/*---------------------------------------------------------------------------*\ ========= | \\ / 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 18 2025 Time : 09:44:33 Host : "openfoam01" PID : 984540 I/O : uncollated Case : /mnt/efs/volume/simulations/hiaggo.machado/01KAAQ42V7BP0NR1S29V7SHBP7 nProcs : 2 Slaves : 1("openfoam01.984541") 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: relaxLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.4507416e-10 max: 1.7806304e-08 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 463 total area = 0.000463 scale factor = 1 Starting time loop relaxLocalCo 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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 0.00015960711, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7514443e-07, Final residual = 6.2803517e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036716616, Final residual = 2.0862823e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879423e-07, Final residual = 8.5005759e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.649136e-06, Final residual = 4.7704685e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767972e-10, Final residual = 8.8831671e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5932454e-11, Final residual = 3.4045508e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584972e-11, Final residual = 7.5929088e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.99 s ClockTime = 3 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo 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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02381751, Final residual = 1.613726e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860936e-06, Final residual = 6.7128383e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6830218e-05, Final residual = 3.3996033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996662e-09, Final residual = 9.9176529e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275814e-07, Final residual = 5.1145764e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.11458e-10, Final residual = 2.6952183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313301e-08, Final residual = 3.8087566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177308e-10, Final residual = 4.5712217e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.99 s ClockTime = 4 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo 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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061712482, Final residual = 5.0812617e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857144e-08, Final residual = 2.3647257e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540756e-06, Final residual = 7.8992925e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.90278e-10, Final residual = 1.2808747e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996565e-10, Final residual = 1.1573375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723445e-10, Final residual = 1.5682181e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.85 s ClockTime = 5 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 2.0735999e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011120288, Final residual = 6.8319952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8341591e-09, Final residual = 3.2330045e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083615e-07, Final residual = 2.357284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630368e-10, Final residual = 1.2859259e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043412e-10, Final residual = 2.4839712e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944762e-11, Final residual = 1.7718674e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.72 s ClockTime = 6 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 2.4883199e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825212e-05, Final residual = 1.1484277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486985e-09, Final residual = 4.8598587e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689333e-08, Final residual = 3.3342893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429891e-10, Final residual = 5.0774942e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8074431e-11, Final residual = 4.084301e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202585e-11, Final residual = 5.6213395e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.5 s ClockTime = 6 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 2.9859838e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038789e-06, Final residual = 6.8047469e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8066878e-10, Final residual = 4.3651349e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208436e-09, Final residual = 8.1463112e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591604e-11, Final residual = 2.8963892e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.01 s ClockTime = 7 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 3.5831805e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1517422e-07, Final residual = 9.2242412e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2354361e-10, Final residual = 4.7468454e-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 = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.04857434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645425e-09, Final residual = 1.5469972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660388e-10, Final residual = 4.616938e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.52 s ClockTime = 8 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 4.2998166e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 0 0.68417794 water fraction, min, max = 0.048574341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316533e-07, Final residual = 4.0129686e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7155609e-10, Final residual = 6.96506e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 -1.4843169e-120 0.68417794 water fraction, min, max = 0.048574341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 -1.4843169e-120 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230199 -2.3791345e-129 0.68417794 water fraction, min, max = 0.048574341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 -2.3791345e-129 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959477e-09, Final residual = 4.5608259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5884791e-10, Final residual = 1.1035069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.04 s ClockTime = 8 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 5.1597797e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214059e-07, Final residual = 5.6076411e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625141e-09, Final residual = 3.8312324e-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 = 0.23019899 -6.3619663e-117 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 -6.3619669e-117 0.68417794 water fraction, min, max = 0.048574343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594926e-09, Final residual = 7.6522951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6666025e-10, Final residual = 1.843514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.59 s ClockTime = 9 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 6.1917355e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4903991e-07, Final residual = 4.7566295e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3547041e-09, Final residual = 1.134798e-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 = 0.23019899 -4.8958832e-180 0.68417794 water fraction, min, max = 0.048574344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 -4.895951e-180 0.68417794 water fraction, min, max = 0.048574345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 -7.0874002e-195 0.68417794 water fraction, min, max = 0.048574344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 -1.41748e-194 0.68417794 water fraction, min, max = 0.048574345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895352e-09, Final residual = 7.1658637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596941e-10, Final residual = 1.6151499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.13 s ClockTime = 9 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 7.4300824e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488028e-07, Final residual = 9.4702846e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975513e-09, Final residual = 1.7089295e-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 = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187199e-09, Final residual = 3.8102391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444998e-10, Final residual = 1.3262258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.73 s ClockTime = 10 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 8.9160983e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.04857435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.04857435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271962e-07, Final residual = 8.1706524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287107e-09, Final residual = 1.6827313e-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 = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.04857435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.048574348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019899 0 0.68417794 water fraction, min, max = 0.04857435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725881e-09, Final residual = 4.046326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1507538e-10, Final residual = 1.8863043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.25 s ClockTime = 10 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00010699317 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2393728e-08, Final residual = 9.9306824e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7391453e-09, Final residual = 1.485151e-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 = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750364e-09, Final residual = 4.3932736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.536829e-10, Final residual = 3.1139463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.79 s ClockTime = 11 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0001283918 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172397e-07, Final residual = 8.8558445e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.612728e-09, Final residual = 1.0262729e-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 = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280186e-09, Final residual = 4.6586356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986264e-10, Final residual = 2.7571011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.37 s ClockTime = 12 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00015407016 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484583e-07, Final residual = 8.6275997e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346357e-09, Final residual = 7.4431848e-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 = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019898 0 0.68417794 water fraction, min, max = 0.048574361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394221e-09, Final residual = 3.5905273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395469e-10, Final residual = 2.489574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.95 s ClockTime = 12 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00018488416 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130232e-07, Final residual = 8.5228045e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267875e-09, Final residual = 5.5876008e-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 = 0.23019897 -1.3602608e-177 0.68417794 water fraction, min, max = 0.048574364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 -1.360261e-177 0.68417794 water fraction, min, max = 0.048574366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.595468e-10, Final residual = 2.4562345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163214e-10, Final residual = 1.4055255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.6 s ClockTime = 13 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00022186097 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627504e-07, Final residual = 7.4633861e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601957e-09, Final residual = 5.0043132e-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 = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019897 0 0.68417794 water fraction, min, max = 0.048574369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678267e-10, Final residual = 2.5448014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036497e-10, Final residual = 9.8891505e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.14 s ClockTime = 13 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0002662331 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.04857438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.04857438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527336e-07, Final residual = 7.4080726e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664473e-09, Final residual = 4.863476e-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 = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.04857438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.048574377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019896 0 0.68417794 water fraction, min, max = 0.04857438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6343359e-10, Final residual = 1.4801415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460717e-10, Final residual = 9.998329e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.71 s ClockTime = 14 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00031947968 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.048574385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.04857439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.048574385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.04857439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616871e-07, Final residual = 7.5756686e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957912e-09, Final residual = 5.1786441e-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 = 0.23019895 0 0.68417794 water fraction, min, max = 0.048574385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.04857439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.048574385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019895 0 0.68417794 water fraction, min, max = 0.04857439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448972e-10, Final residual = 1.6633265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298557e-10, Final residual = 1.1757194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.27 s ClockTime = 15 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00038337547 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458739e-07, Final residual = 7.3217659e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983714e-09, Final residual = 5.4265966e-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 = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019894 0 0.68417794 water fraction, min, max = 0.048574401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8911396e-10, Final residual = 1.5699024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484614e-10, Final residual = 1.1579889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.81 s ClockTime = 15 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00046005044 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019893 0 0.68417794 water fraction, min, max = 0.048574407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019892 0 0.68417794 water fraction, min, max = 0.048574414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019893 0 0.68417794 water fraction, min, max = 0.048574407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019892 0 0.68417794 water fraction, min, max = 0.048574414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087978e-07, Final residual = 7.4102553e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916096e-10, Final residual = 5.4047049e-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 = 0.23019893 0 0.68417794 water fraction, min, max = 0.048574407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019892 0 0.68417794 water fraction, min, max = 0.048574414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019893 0 0.68417794 water fraction, min, max = 0.048574407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019892 0 0.68417794 water fraction, min, max = 0.048574414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6728088e-10, Final residual = 1.4866385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992313e-10, Final residual = 2.2073912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.4 s ClockTime = 16 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00055206036 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.048574422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.04857443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.048574422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.04857443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619168e-07, Final residual = 3.8845455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6503294e-10, Final residual = 4.1658269e-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 = 0.23019891 0 0.68417794 water fraction, min, max = 0.048574422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.04857443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.048574422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019891 0 0.68417794 water fraction, min, max = 0.04857443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9883775e-10, Final residual = 2.2261896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.29127e-10, Final residual = 2.8485575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.96 s ClockTime = 16 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00066247209 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301989 0 0.68417794 water fraction, min, max = 0.04857444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019889 0 0.68417794 water fraction, min, max = 0.048574449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301989 0 0.68417794 water fraction, min, max = 0.04857444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019889 0 0.68417794 water fraction, min, max = 0.048574449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718366e-07, Final residual = 2.5022629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135812e-10, Final residual = 1.4251149e-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 = 0.2301989 0 0.68417794 water fraction, min, max = 0.04857444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019889 0 0.68417794 water fraction, min, max = 0.048574449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301989 0 0.68417794 water fraction, min, max = 0.04857444 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019889 0 0.68417794 water fraction, min, max = 0.048574449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860828e-10, Final residual = 2.159838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032539e-10, Final residual = 2.4512856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.52 s ClockTime = 17 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00079496638 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019888 0 0.68417794 water fraction, min, max = 0.048574461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019886 0 0.68417794 water fraction, min, max = 0.048574472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019888 0 0.68417794 water fraction, min, max = 0.048574461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019886 0 0.68417794 water fraction, min, max = 0.048574472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908667e-07, Final residual = 4.9073402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153441e-10, Final residual = 1.4128019e-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 = 0.23019888 0 0.68417794 water fraction, min, max = 0.048574461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019886 0 0.68417794 water fraction, min, max = 0.048574472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019888 0 0.68417794 water fraction, min, max = 0.048574461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019886 0 0.68417794 water fraction, min, max = 0.048574472 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419884e-10, Final residual = 1.6301843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934727e-10, Final residual = 1.4893715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.19 s ClockTime = 18 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.00095395877 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019885 0 0.68417794 water fraction, min, max = 0.048574486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019884 0 0.68417794 water fraction, min, max = 0.0485745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019885 0 0.68417794 water fraction, min, max = 0.048574486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019884 0 0.68417794 water fraction, min, max = 0.0485745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997676e-07, Final residual = 7.5649074e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0456314e-10, Final residual = 2.0753625e-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 = 0.23019885 0 0.68417794 water fraction, min, max = 0.048574486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019884 0 0.68417794 water fraction, min, max = 0.0485745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019885 0 0.68417794 water fraction, min, max = 0.048574486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019884 0 0.68417794 water fraction, min, max = 0.0485745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271945e-10, Final residual = 2.9907854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499492e-10, Final residual = 4.5434164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.92 s ClockTime = 18 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0011447495 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019882 0 0.68417794 water fraction, min, max = 0.048574517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301988 0 0.68417794 water fraction, min, max = 0.048574533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019882 0 0.68417794 water fraction, min, max = 0.048574517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301988 0 0.68417794 water fraction, min, max = 0.048574533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663554e-07, Final residual = 6.5256593e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8917586e-10, Final residual = 2.2049704e-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 = 0.23019882 0 0.68417794 water fraction, min, max = 0.048574517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301988 0 0.68417794 water fraction, min, max = 0.048574533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019882 0 0.68417794 water fraction, min, max = 0.048574517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301988 0 0.68417794 water fraction, min, max = 0.048574533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350696e-10, Final residual = 9.9867824e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894968e-10, Final residual = 1.6077127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.5 s ClockTime = 19 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.001373699 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019878 0 0.68417794 water fraction, min, max = 0.048574553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019876 0 0.68417794 water fraction, min, max = 0.048574573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019878 0 0.68417794 water fraction, min, max = 0.048574553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019876 0 0.68417794 water fraction, min, max = 0.048574573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001923e-07, Final residual = 5.9387278e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744862e-09, Final residual = 3.1277106e-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 = 0.23019878 0 0.68417794 water fraction, min, max = 0.048574553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019876 0 0.68417794 water fraction, min, max = 0.048574573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019878 0 0.68417794 water fraction, min, max = 0.048574553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019876 0 0.68417794 water fraction, min, max = 0.048574573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106801e-09, Final residual = 7.8893985e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592266e-10, Final residual = 2.9956646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.17 s ClockTime = 20 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0016484373 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019874 0 0.68417794 water fraction, min, max = 0.048574597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019872 0 0.68417794 water fraction, min, max = 0.048574621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019874 0 0.68417794 water fraction, min, max = 0.048574597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019872 0 0.68417794 water fraction, min, max = 0.048574621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322741e-07, Final residual = 6.7229477e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398619e-09, Final residual = 3.9676298e-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 = 0.23019874 0 0.68417794 water fraction, min, max = 0.048574597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019872 0 0.68417794 water fraction, min, max = 0.048574621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019874 0 0.68417794 water fraction, min, max = 0.048574597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019872 0 0.68417794 water fraction, min, max = 0.048574621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816537e-09, Final residual = 3.114316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7166668e-10, Final residual = 1.7596289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.71 s ClockTime = 20 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0019781209 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019869 0 0.68417794 water fraction, min, max = 0.048574649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019866 0 0.68417794 water fraction, min, max = 0.048574678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019869 0 0.68417794 water fraction, min, max = 0.048574649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019866 0 0.68417794 water fraction, min, max = 0.048574678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905694e-07, Final residual = 6.8412051e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069847e-09, Final residual = 3.4222988e-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 = 0.23019869 0 0.68417794 water fraction, min, max = 0.048574649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019866 0 0.68417794 water fraction, min, max = 0.048574678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019869 0 0.68417794 water fraction, min, max = 0.048574649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019866 0 0.68417794 water fraction, min, max = 0.048574678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439919e-09, Final residual = 3.0696721e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0430046e-10, Final residual = 3.7073048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.33 s ClockTime = 21 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0023737396 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019862 0 0.68417794 water fraction, min, max = 0.048574713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019859 0 0.68417794 water fraction, min, max = 0.048574747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019862 0 0.68417794 water fraction, min, max = 0.048574713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019859 0 0.68417794 water fraction, min, max = 0.048574747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094933e-07, Final residual = 7.1364154e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489941e-09, Final residual = 4.7781562e-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 = 0.23019862 0 0.68417794 water fraction, min, max = 0.048574713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019859 0 0.68417794 water fraction, min, max = 0.048574747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019862 0 0.68417794 water fraction, min, max = 0.048574713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019859 0 0.68417794 water fraction, min, max = 0.048574747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322125e-08, Final residual = 3.4620456e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181044e-09, Final residual = 3.1038937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.91 s ClockTime = 21 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0028484828 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019855 0 0.68417794 water fraction, min, max = 0.048574788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019851 0 0.68417794 water fraction, min, max = 0.04857483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019855 0 0.68417794 water fraction, min, max = 0.048574788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019851 0 0.68417794 water fraction, min, max = 0.04857483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123423e-07, Final residual = 9.7267101e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713239e-09, Final residual = 7.3659893e-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 = 0.23019855 0 0.68417794 water fraction, min, max = 0.048574788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019851 0 0.68417794 water fraction, min, max = 0.04857483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019855 0 0.68417794 water fraction, min, max = 0.048574788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019851 0 0.68417794 water fraction, min, max = 0.04857483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314102e-08, Final residual = 4.7349085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058194e-09, Final residual = 5.7392111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.57 s ClockTime = 22 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0034181771 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019846 0 0.68417794 water fraction, min, max = 0.048574879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019841 0 0.68417794 water fraction, min, max = 0.048574929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019846 0 0.68417794 water fraction, min, max = 0.048574879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019841 0 0.68417794 water fraction, min, max = 0.048574929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6377504e-07, Final residual = 7.9127375e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064669e-09, Final residual = 5.8065943e-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 = 0.23019846 0 0.68417794 water fraction, min, max = 0.048574879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019841 0 0.68417794 water fraction, min, max = 0.048574929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019846 0 0.68417794 water fraction, min, max = 0.048574879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019841 0 0.68417794 water fraction, min, max = 0.048574929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2447112e-08, Final residual = 7.4439056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.969641e-09, Final residual = 5.9716143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.28 s ClockTime = 23 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0041018093 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019835 0 0.68417794 water fraction, min, max = 0.048574988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019829 0 0.68417794 water fraction, min, max = 0.048575047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019835 0 0.68417794 water fraction, min, max = 0.048574988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019829 0 0.68417794 water fraction, min, max = 0.048575047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9425266e-07, Final residual = 6.0611889e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176871e-09, Final residual = 6.7172e-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 = 0.23019835 0 0.68417794 water fraction, min, max = 0.048574988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019829 0 0.68417794 water fraction, min, max = 0.048575047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019835 0 0.68417794 water fraction, min, max = 0.048574988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019829 0 0.68417794 water fraction, min, max = 0.048575047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650429e-08, Final residual = 7.1279574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798723e-09, Final residual = 6.461121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.92 s ClockTime = 24 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0049221523 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019822 0 0.68417794 water fraction, min, max = 0.048575119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019815 0 0.68417794 water fraction, min, max = 0.04857519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019822 0 0.68417794 water fraction, min, max = 0.048575119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019815 0 0.68417794 water fraction, min, max = 0.04857519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493406e-06, Final residual = 7.9378544e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649385e-09, Final residual = 1.1850699e-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 = 0.23019822 0 0.68417794 water fraction, min, max = 0.048575119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019815 0 0.68417794 water fraction, min, max = 0.04857519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019822 0 0.68417794 water fraction, min, max = 0.048575119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019815 0 0.68417794 water fraction, min, max = 0.04857519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4598155e-08, Final residual = 7.7681747e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727712e-09, Final residual = 9.4257405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.55 s ClockTime = 24 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0059065692 Time = 0.0353797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019806 0 0.68417794 water fraction, min, max = 0.048575276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019797 0 0.68417794 water fraction, min, max = 0.048575361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019806 0 0.68417794 water fraction, min, max = 0.048575276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019797 0 0.68417794 water fraction, min, max = 0.048575361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375077e-06, Final residual = 9.9329834e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370244e-09, Final residual = 1.2600959e-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 = 0.23019806 0 0.68417794 water fraction, min, max = 0.048575276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019797 0 0.68417794 water fraction, min, max = 0.048575361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019806 0 0.68417794 water fraction, min, max = 0.048575276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019797 0 0.68417794 water fraction, min, max = 0.048575361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2415055e-08, Final residual = 6.9734259e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175498e-09, Final residual = 8.5070088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.19 s ClockTime = 25 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0070878636 Time = 0.0424676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019787 0 0.68417794 water fraction, min, max = 0.048575464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019777 0 0.68417794 water fraction, min, max = 0.048575567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019787 0 0.68417794 water fraction, min, max = 0.048575464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019777 0 0.68417794 water fraction, min, max = 0.048575567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645324e-06, Final residual = 1.2520223e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3232638e-09, Final residual = 1.7537976e-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 = 0.23019787 0 0.68417794 water fraction, min, max = 0.048575464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019777 0 0.68417794 water fraction, min, max = 0.048575567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019787 0 0.68417794 water fraction, min, max = 0.048575464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019777 0 0.68417794 water fraction, min, max = 0.048575567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8996706e-08, Final residual = 6.5576028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553772e-09, Final residual = 1.1860417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.96 s ClockTime = 26 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.0085054082 Time = 0.050973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019765 0 0.68417794 water fraction, min, max = 0.04857569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019752 0 0.68417794 water fraction, min, max = 0.048575813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019765 0 0.68417794 water fraction, min, max = 0.04857569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019752 0 0.68417794 water fraction, min, max = 0.048575813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376214e-06, Final residual = 1.5687381e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620429e-09, Final residual = 1.5527157e-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 = 0.23019765 0 0.68417794 water fraction, min, max = 0.04857569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019752 0 0.68417794 water fraction, min, max = 0.048575813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019765 0 0.68417794 water fraction, min, max = 0.04857569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019752 0 0.68417794 water fraction, min, max = 0.048575813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2398665e-08, Final residual = 6.1631617e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976725e-09, Final residual = 1.2883101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.64 s ClockTime = 26 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.010206389 Time = 0.0611794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019737 0 0.68417794 water fraction, min, max = 0.048575961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019723 0 0.68417794 water fraction, min, max = 0.048576109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019737 0 0.68417794 water fraction, min, max = 0.048575961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019723 0 0.68417794 water fraction, min, max = 0.048576109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591338e-06, Final residual = 1.9621521e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377548e-09, Final residual = 1.820054e-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 = 0.23019737 0 0.68417794 water fraction, min, max = 0.048575961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019723 0 0.68417794 water fraction, min, max = 0.048576109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019737 0 0.68417794 water fraction, min, max = 0.048575961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019723 0 0.68417794 water fraction, min, max = 0.048576109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3665092e-08, Final residual = 4.3182644e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637261e-09, Final residual = 1.4741235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.38 s ClockTime = 27 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.012247521 Time = 0.0734269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019705 0 0.68417794 water fraction, min, max = 0.048576287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019687 0 0.68417794 water fraction, min, max = 0.048576464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019705 0 0.68417794 water fraction, min, max = 0.048576287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019687 0 0.68417794 water fraction, min, max = 0.048576464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300442e-06, Final residual = 2.2644e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3261548e-09, Final residual = 2.7597715e-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 = 0.23019705 0 0.68417794 water fraction, min, max = 0.048576287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019687 0 0.68417794 water fraction, min, max = 0.048576464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019705 0 0.68417794 water fraction, min, max = 0.048576287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019687 0 0.68417794 water fraction, min, max = 0.048576464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844925e-08, Final residual = 4.4791984e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515753e-09, Final residual = 1.7495561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.06 s ClockTime = 28 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.014696815 Time = 0.0881237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019666 0 0.68417794 water fraction, min, max = 0.048576677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019645 0 0.68417794 water fraction, min, max = 0.04857689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019666 0 0.68417794 water fraction, min, max = 0.048576677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019645 0 0.68417794 water fraction, min, max = 0.04857689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441479e-06, Final residual = 2.417672e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7835016e-09, Final residual = 2.9732848e-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 = 0.23019666 0 0.68417794 water fraction, min, max = 0.048576677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019645 0 0.68417794 water fraction, min, max = 0.04857689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019666 0 0.68417794 water fraction, min, max = 0.048576677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019645 0 0.68417794 water fraction, min, max = 0.04857689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473984e-08, Final residual = 5.6072041e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2336292e-09, Final residual = 1.8320531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.76 s ClockTime = 29 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.017636178 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019619 0 0.68417794 water fraction, min, max = 0.048577146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019593 0 0.68417794 water fraction, min, max = 0.048577401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019619 0 0.68417794 water fraction, min, max = 0.048577146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019593 0 0.68417794 water fraction, min, max = 0.048577401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.638542e-06, Final residual = 2.6784516e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204841e-08, Final residual = 2.8906386e-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 = 0.23019619 0 0.68417794 water fraction, min, max = 0.048577146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019593 0 0.68417794 water fraction, min, max = 0.048577401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019619 0 0.68417794 water fraction, min, max = 0.048577146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019593 0 0.68417794 water fraction, min, max = 0.048577401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257202e-08, Final residual = 7.7707386e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567652e-09, Final residual = 3.2692765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.44 s ClockTime = 29 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.02116324 Time = 0.126923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019563 0 0.68417794 water fraction, min, max = 0.048577708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019532 0 0.68417794 water fraction, min, max = 0.048578015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019563 0 0.68417794 water fraction, min, max = 0.048577708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019532 0 0.68417794 water fraction, min, max = 0.048578015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9450837e-06, Final residual = 3.1684996e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670318e-08, Final residual = 5.5619747e-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 = 0.23019563 0 0.68417794 water fraction, min, max = 0.048577708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019532 0 0.68417794 water fraction, min, max = 0.048578015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019563 0 0.68417794 water fraction, min, max = 0.048577708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019532 0 0.68417794 water fraction, min, max = 0.048578015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594473e-08, Final residual = 1.0599543e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881114e-09, Final residual = 3.2043152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.15 s ClockTime = 30 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.025395887 Time = 0.152319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019495 0 0.68417794 water fraction, min, max = 0.048578383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019459 0 0.68417794 water fraction, min, max = 0.048578751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019495 0 0.68417794 water fraction, min, max = 0.048578383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019459 0 0.68417794 water fraction, min, max = 0.048578751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240791e-06, Final residual = 3.3577857e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011292e-08, Final residual = 4.0083021e-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 = 0.23019495 0 0.68417794 water fraction, min, max = 0.048578383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019459 0 0.68417794 water fraction, min, max = 0.048578751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019495 0 0.68417794 water fraction, min, max = 0.048578383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019459 0 0.68417794 water fraction, min, max = 0.048578751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700615e-08, Final residual = 5.0707453e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671638e-09, Final residual = 2.8821816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.87 s ClockTime = 31 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.030474163 Time = 0.182793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019414 0 0.68417794 water fraction, min, max = 0.048579193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301937 0 0.68417794 water fraction, min, max = 0.048579634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019414 0 0.68417794 water fraction, min, max = 0.048579193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301937 0 0.68417794 water fraction, min, max = 0.048579634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167643e-06, Final residual = 3.6633361e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791953e-08, Final residual = 5.0199196e-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 = 0.23019414 0 0.68417794 water fraction, min, max = 0.048579193 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 = 0.2301937 0 0.68417794 water fraction, min, max = 0.048579634 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 = 0.23019414 0 0.68417794 water fraction, min, max = 0.048579193 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 = 0.2301937 0 0.68417794 water fraction, min, max = 0.048579634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409917e-07, Final residual = 5.4049677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439221e-08, Final residual = 4.1567082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.53 s ClockTime = 32 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.036568216 Time = 0.219361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019317 0 0.68417794 water fraction, min, max = 0.048580164 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 = 0.23019264 0 0.68417794 water fraction, min, max = 0.048580694 2.7100649e-316 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 = 0.23019317 0 0.68417794 water fraction, min, max = 0.048580164 5.2394588e-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 = 0.23019264 0 0.68417794 water fraction, min, max = 0.048580694 8.7173753e-314 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.802523e-06, Final residual = 4.0832908e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134103e-08, Final residual = 7.0809655e-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 = 0.23019317 0 0.68417794 water fraction, min, max = 0.048580164 1.3300998e-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 = 0.23019264 0 0.68417794 water fraction, min, max = 0.048580694 2.1148533e-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 = 0.23019317 0 0.68417794 water fraction, min, max = 0.048580164 3.0825235e-310 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 = 0.23019264 0 0.68417794 water fraction, min, max = 0.048580694 4.6968167e-309 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885498e-07, Final residual = 8.4370564e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590697e-08, Final residual = 5.2425883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.21 s ClockTime = 32 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.043880737 Time = 0.263242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019201 0 0.68417794 water fraction, min, max = 0.04858133 8.3193158e-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 = 0.23019137 0 0.68417794 water fraction, min, max = 0.048581966 1.4430913e-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 = 0.23019201 0 0.68417794 water fraction, min, max = 0.04858133 2.3077692e-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 = 0.23019137 0 0.68417794 water fraction, min, max = 0.048581966 3.8350043e-304 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946402e-06, Final residual = 4.3589312e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534271e-08, Final residual = 9.6130711e-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 = 0.23019201 0 0.68417794 water fraction, min, max = 0.04858133 5.8587379e-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 = 0.23019137 0 0.68417794 water fraction, min, max = 0.048581966 9.3285868e-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 = 0.23019201 0 0.68417794 water fraction, min, max = 0.04858133 1.3617679e-300 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 = 0.23019137 0 0.68417794 water fraction, min, max = 0.048581966 2.0779347e-299 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603617e-07, Final residual = 9.6688621e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.968481e-08, Final residual = 7.6572919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.79 s ClockTime = 33 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.05265419 Time = 0.315896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23019061 0 0.68417794 water fraction, min, max = 0.048582729 3.6860073e-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 = 0.23018984 0 0.68417794 water fraction, min, max = 0.048583492 6.4034584e-297 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 = 0.23019061 0 0.68417794 water fraction, min, max = 0.048582729 1.0256938e-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 = 0.23018984 0 0.68417794 water fraction, min, max = 0.048583492 1.7071316e-294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.205244e-06, Final residual = 4.3375242e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591619e-08, Final residual = 8.338445e-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 = 0.23019061 0 0.68417794 water fraction, min, max = 0.048582729 2.6123763e-293 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 = 0.23018984 0 0.68417794 water fraction, min, max = 0.048583492 4.1662389e-292 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 = 0.23019061 0 0.68417794 water fraction, min, max = 0.048582729 6.0923527e-291 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 = 0.23018984 0 0.68417794 water fraction, min, max = 0.048583492 9.3116969e-290 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587831e-07, Final residual = 8.4630648e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388197e-08, Final residual = 9.2514946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.34 s ClockTime = 33 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.063181149 Time = 0.379077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23018893 0 0.68417794 water fraction, min, max = 0.048584408 1.6545483e-288 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 = 0.23018801 0 0.68417794 water fraction, min, max = 0.048585324 2.8791967e-287 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 = 0.23018893 0 0.68417794 water fraction, min, max = 0.048584408 4.6201927e-286 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 = 0.23018801 0 0.68417794 water fraction, min, max = 0.048585324 7.7029367e-285 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120806e-06, Final residual = 4.1425126e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174936e-08, Final residual = 9.5456317e-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 = 0.23018893 0 0.68417794 water fraction, min, max = 0.048584408 1.1809353e-283 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 = 0.23018801 0 0.68417794 water fraction, min, max = 0.048585324 1.8866537e-282 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 = 0.23018893 0 0.68417794 water fraction, min, max = 0.048584408 2.7640524e-281 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 = 0.23018801 0 0.68417794 water fraction, min, max = 0.048585324 4.2320954e-280 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868504e-06, Final residual = 1.5825495e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574214e-08, Final residual = 3.8632885e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 31.95 s ClockTime = 34 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.075815145 Time = 0.454893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23018691 0 0.68417794 water fraction, min, max = 0.048586423 7.5334752e-279 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 = 0.23018581 0 0.68417794 water fraction, min, max = 0.048587521 1.3133434e-277 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 = 0.23018691 0 0.68417794 water fraction, min, max = 0.048586423 2.1115822e-276 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 = 0.23018581 0 0.68417794 water fraction, min, max = 0.048587521 3.5269374e-275 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7984733e-06, Final residual = 2.6278919e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3832448e-08, Final residual = 3.8092735e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23018691 0 0.68417794 water fraction, min, max = 0.048586423 5.4176678e-274 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 = 0.23018581 0 0.68417794 water fraction, min, max = 0.048587521 8.6710475e-273 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 = 0.23018691 0 0.68417794 water fraction, min, max = 0.048586423 1.2728314e-271 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 = 0.23018581 0 0.68417794 water fraction, min, max = 0.048587521 1.9524049e-270 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619639e-06, Final residual = 2.942444e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.408058e-08, Final residual = 5.6346089e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 32.59 s ClockTime = 35 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0 max: 0 deltaT = 0.090976566 Time = 0.545869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301845 0 0.68417794 water fraction, min, max = 0.04858884 3.4818495e-269 0.99900004 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 = 0.23018318 0 0.68417794 water fraction, min, max = 0.048590158 6.0812037e-268 0.99900004 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 = 0.2301845 0 0.68417794 water fraction, min, max = 0.04858884 9.7962618e-267 0.99900004 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 = 0.23018318 0 0.68417794 water fraction, min, max = 0.048590158 1.6392243e-265 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391799e-06, Final residual = 3.1988005e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261219e-08, Final residual = 7.8352003e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301845 0 0.68417794 water fraction, min, max = 0.04858884 2.5228222e-264 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23018318 0 0.68417794 water fraction, min, max = 0.048590158 4.0450428e-263 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301845 0 0.68417794 water fraction, min, max = 0.04858884 5.9490187e-262 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23018318 0 0.68417794 water fraction, min, max = 0.048590158 9.1413011e-261 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783904e-06, Final residual = 4.3287807e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.272859e-08, Final residual = 6.1175319e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 33.17 s ClockTime = 35 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 2.6607883e-07 max: 0.0016643644 deltaT = 0.1091603 Time = 0.655029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301816 0 0.68417794 water fraction, min, max = 0.04859174 1.6329619e-259 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 = 0.23018001 0 0.68417794 water fraction, min, max = 0.048593322 2.8567694e-258 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 = 0.2301816 0 0.68417794 water fraction, min, max = 0.04859174 4.6099939e-257 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 = 0.23018001 0 0.68417794 water fraction, min, max = 0.048593322 7.7203869e-256 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3816996e-06, Final residual = 5.3168963e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978094e-08, Final residual = 1.4955646e-09, No Iterations 3 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 = 0.2301816 0 0.68417794 water fraction, min, max = 0.04859174 1.1366358e-254 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 = 0.23018001 0 0.68417794 water fraction, min, max = 0.048593322 1.7483581e-253 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 = 0.2301816 0 0.68417794 water fraction, min, max = 0.04859174 2.4599752e-252 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 = 0.23018001 0 0.68417794 water fraction, min, max = 0.048593322 3.6269961e-251 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5508001e-06, Final residual = 5.9993921e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471547e-08, Final residual = 8.009056e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 33.77 s ClockTime = 36 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 4.1631959e-06 max: 0.0024176807 deltaT = 0.13099236 Time = 0.786022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017812 0 0.68417794 water fraction, min, max = 0.048595221 6.2151649e-250 0.99900008 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 = 0.23017622 0 0.68417794 water fraction, min, max = 0.048597119 1.0430914e-248 0.99900008 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 = 0.23017812 0 0.68417794 water fraction, min, max = 0.048595221 1.6107125e-247 0.99900008 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 = 0.23017622 0 0.68417794 water fraction, min, max = 0.048597119 2.5899951e-246 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389712e-05, Final residual = 1.5671444e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3542584e-08, Final residual = 6.1501039e-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 = 0.23017812 0 0.68417794 water fraction, min, max = 0.048595221 3.8204406e-245 0.99900009 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 = 0.23017622 0 0.68417794 water fraction, min, max = 0.048597119 5.8863394e-244 0.99900009 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 = 0.23017812 0 0.68417794 water fraction, min, max = 0.048595221 8.2959035e-243 0.99900009 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 = 0.23017622 0 0.68417794 water fraction, min, max = 0.048597119 1.2248902e-241 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968718e-06, Final residual = 7.0654627e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522847e-08, Final residual = 7.7340707e-09, No Iterations 2 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 = 0.23017812 0 0.68417794 water fraction, min, max = 0.048595221 1.6493691e-240 0.99900009 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 = 0.23017622 0 0.68417794 water fraction, min, max = 0.048597119 2.3340454e-239 0.99900009 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 = 0.23017812 0 0.68417794 water fraction, min, max = 0.048595221 3.0028509e-238 0.99900009 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 = 0.23017622 0 0.68417794 water fraction, min, max = 0.048597119 4.0732868e-237 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1379923e-07, Final residual = 9.7477236e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399681e-08, Final residual = 7.3874432e-09, No Iterations 2 PIMPLE: Converged in 3 iterations ExecutionTime = 34.68 s ClockTime = 37 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 1.2521866e-05 max: 0.0035462919 deltaT = 0.15717161 Time = 0.943193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 6.4150024e-236 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 9.8956061e-235 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 1.3966815e-233 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 2.0643204e-232 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079178e-05, Final residual = 3.1690592e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765293e-08, Final residual = 9.6379532e-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 = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 2.7825362e-231 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 3.9410233e-230 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 5.0746353e-229 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 6.8885491e-228 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699546e-05, Final residual = 3.1004444e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.666299e-08, Final residual = 7.2375155e-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 = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 8.4735632e-227 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 1.1025943e-225 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 1.2957125e-224 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 1.6164473e-223 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586329e-07, Final residual = 4.5119728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.44818e-08, Final residual = 9.9591641e-09, No Iterations 2 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 = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 1.8147821e-222 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 2.1710132e-221 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017394 0 0.68417794 water fraction, min, max = 0.048599397 2.3287032e-220 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23017166 0 0.68417794 water fraction, min, max = 0.048601675 2.6719264e-219 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.354739e-08, Final residual = 6.6533176e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616413e-08, Final residual = 7.9737178e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 35.93 s ClockTime = 38 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 2.0697235e-05 max: 0.0051959187 deltaT = 0.18857135 Time = 1.13176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 3.5525921e-218 0.99900015 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 = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 4.6283766e-217 0.99900015 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 = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 5.4487543e-216 0.99900015 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 = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 6.8056146e-215 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447165e-05, Final residual = 5.6165089e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192809e-07, Final residual = 3.4041895e-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 = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 7.6503396e-214 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 9.1624087e-213 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 9.8397547e-212 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 1.1302135e-210 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054971e-05, Final residual = 5.5346188e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137656e-08, Final residual = 6.7973265e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 1.1596327e-209 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 1.2777247e-208 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 1.2525886e-207 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 1.2644401e-206 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114864e-07, Final residual = 5.6202831e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498419e-08, Final residual = 9.2343892e-10, No Iterations 3 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 = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 1.1137786e-205 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 1.0695258e-204 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016893 0 0.68417794 water fraction, min, max = 0.048604408 9.0081043e-204 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301662 0 0.68417794 water fraction, min, max = 0.048607141 8.3108523e-203 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385021e-07, Final residual = 7.796806e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302584e-08, Final residual = 9.9518759e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 37.21 s ClockTime = 39 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 2.9905168e-05 max: 0.0074211235 deltaT = 0.22626571 Time = 1.35803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 8.8633799e-202 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 9.2717283e-201 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 8.5954523e-200 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 8.6359564e-199 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5258908e-05, Final residual = 8.557676e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5322077e-07, Final residual = 6.2858515e-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 = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 7.6497196e-198 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 7.3839077e-197 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 6.256124e-196 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 5.8035227e-195 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013301582, Final residual = 1.1694682e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7603268e-08, Final residual = 1.2210657e-09, No Iterations 4 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 = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 4.7041085e-194 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 4.1953025e-193 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 3.2538648e-192 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 2.7909098e-191 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855434e-06, Final residual = 1.0737361e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945351e-08, Final residual = 2.3528375e-09, No Iterations 3 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 = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 2.0716757e-190 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 1.7096033e-189 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016292 0 0.68417794 water fraction, min, max = 0.04861042 1.2148004e-188 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015964 0 0.68417794 water fraction, min, max = 0.0486137 9.6489105e-188 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326882e-07, Final residual = 7.7803288e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5224844e-08, Final residual = 2.9418937e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 38.57 s ClockTime = 41 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 4.2552663e-05 max: 0.010482591 deltaT = 0.27151885 Time = 1.62955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 8.8426196e-187 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 7.9566231e-186 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 6.2443424e-185 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 5.406547e-184 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014298556, Final residual = 1.2275227e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083277e-07, Final residual = 7.1336422e-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 = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 4.0573006e-183 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 3.3813567e-182 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 2.4303901e-181 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 1.9503911e-180 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028094854, Final residual = 1.7022989e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876359e-08, Final residual = 3.4551143e-09, No Iterations 4 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 = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 1.3430242e-179 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 1.038238e-178 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 6.850755e-178 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 5.103839e-177 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317567e-05, Final residual = 4.7640346e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299126e-08, Final residual = 4.2765196e-09, No Iterations 3 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 = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 3.2279038e-176 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 2.3184844e-175 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 1.4057658e-174 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 9.7387348e-174 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856181e-07, Final residual = 2.1640984e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6439536e-08, Final residual = 5.0313624e-09, No Iterations 3 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 = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 5.6623817e-173 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 3.78509e-172 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301557 0 0.68417794 water fraction, min, max = 0.048617635 2.1108718e-171 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23015177 0 0.68417794 water fraction, min, max = 0.04862157 1.3620959e-170 0.99900032 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322797e-07, Final residual = 8.8441215e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7663456e-08, Final residual = 4.7663395e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 40.08 s ClockTime = 42 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 6.0221291e-05 max: 0.01473295 deltaT = 0.32574 Time = 1.95529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 1.0104949e-169 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 7.3720209e-169 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 4.56599e-168 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 3.2144326e-167 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020992398, Final residual = 1.6814733e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877334e-07, Final residual = 6.1458533e-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 = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 1.9048504e-166 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 1.294342e-165 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 7.3596584e-165 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 4.8286104e-164 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035276011, Final residual = 2.6863724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8217972e-08, Final residual = 9.9930248e-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 = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 2.635038e-163 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 1.6698815e-162 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 8.7474073e-162 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 5.3563263e-161 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104872e-05, Final residual = 6.6278603e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118962e-08, Final residual = 4.3490832e-09, No Iterations 3 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 = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 2.6937433e-160 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 1.5943504e-159 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 7.6988918e-159 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 4.405977e-158 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593758e-06, Final residual = 2.6865727e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696629e-08, Final residual = 4.7026357e-09, No Iterations 3 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 = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 2.0431185e-157 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 1.1309286e-156 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014705 0 0.68417794 water fraction, min, max = 0.048626291 5.0365857e-156 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23014232 0 0.68417794 water fraction, min, max = 0.048631012 2.697373e-155 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864636e-07, Final residual = 4.0432828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085433e-08, Final residual = 1.2602653e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 41.49 s ClockTime = 44 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 8.4343938e-05 max: 0.020639017 deltaT = 0.390888 Time = 2.34618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 1.6542794e-154 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 9.9889947e-154 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 4.9672183e-153 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 2.9000615e-152 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030244911, Final residual = 2.2668492e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262204e-07, Final residual = 3.2400871e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 1.3777679e-151 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 7.7777061e-151 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 3.5470291e-150 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 1.9364824e-149 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032601564, Final residual = 1.7091036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608423e-07, Final residual = 8.6021384e-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 = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 8.4787411e-149 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 4.4776434e-148 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 1.8821744e-147 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 9.6171115e-147 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387497e-05, Final residual = 4.3996512e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444627e-07, Final residual = 4.4797231e-09, No Iterations 3 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 = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 3.8808926e-146 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 1.9190387e-145 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 7.4341533e-145 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 3.5584132e-144 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204086e-06, Final residual = 4.3140158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2334856e-08, Final residual = 4.7420153e-09, No Iterations 3 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 = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 1.3232865e-143 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 6.1328912e-143 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013666 0 0.68417794 water fraction, min, max = 0.048636677 2.1893241e-142 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013099 0 0.68417794 water fraction, min, max = 0.048642342 9.8272762e-142 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492707e-07, Final residual = 7.9973048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8180252e-08, Final residual = 3.9467493e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 42.94 s ClockTime = 45 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0001170597 max: 0.028632391 deltaT = 0.46885141 Time = 2.81503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 5.0221329e-141 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 2.5286921e-140 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 1.0008434e-139 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 4.6767205e-139 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042289541, Final residual = 3.2389648e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526723e-07, Final residual = 5.9606685e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 1.6882112e-138 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 7.6412707e-138 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 2.6472184e-137 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 1.1611559e-136 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002642638, Final residual = 2.2248284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139087e-07, Final residual = 8.7070178e-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 = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 3.8638126e-136 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 1.6433175e-135 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 5.2545436e-135 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 2.1682994e-134 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058119e-05, Final residual = 1.9324262e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191124e-07, Final residual = 7.0747269e-09, No Iterations 3 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 = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 6.6655383e-134 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 2.6705619e-133 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 7.8972917e-133 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 3.0744192e-132 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083028e-06, Final residual = 7.0627194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5322212e-08, Final residual = 6.7710945e-09, No Iterations 3 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 = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 8.7517993e-132 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 3.3132974e-131 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301242 0 0.68417794 water fraction, min, max = 0.048649137 9.0863814e-131 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301174 0 0.68417794 water fraction, min, max = 0.048655932 3.3482199e-130 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439313e-07, Final residual = 4.120718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041251e-08, Final residual = 3.0766381e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 44.46 s ClockTime = 47 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.00016028075 max: 0.039122797 deltaT = 0.56262169 Time = 3.37765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 1.397233e-129 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 5.7614628e-129 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 1.8053727e-128 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 7.2515213e-128 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057197496, Final residual = 5.2374617e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784464e-07, Final residual = 9.3783108e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 2.1583086e-127 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 8.4475455e-127 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 2.4264855e-126 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 9.26247e-126 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019970087, Final residual = 1.4106217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383727e-07, Final residual = 6.9607795e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 2.5731819e-125 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 9.5885431e-125 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 2.5790181e-124 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 9.3899487e-124 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699499e-05, Final residual = 3.8556948e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893858e-07, Final residual = 3.9889545e-09, No Iterations 3 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 = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 2.4475897e-123 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 8.7147514e-123 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 2.2034594e-122 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 7.6787804e-122 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607055e-07, Final residual = 7.6540403e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452532e-07, Final residual = 1.6901425e-09, No Iterations 3 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 = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 1.8849349e-121 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 6.4341522e-121 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23010925 0 0.68417794 water fraction, min, max = 0.048664086 1.5346011e-120 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301011 0 0.68417794 water fraction, min, max = 0.04867224 5.1345268e-120 0.99900103 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795041e-07, Final residual = 6.1460166e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.687856e-08, Final residual = 2.9572054e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 46.2 s ClockTime = 49 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.00021979241 max: 0.064453735 deltaT = 0.67505715 Time = 4.05271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 1.9421116e-119 0.99900123 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 7.2816825e-119 0.99900123 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 2.0297997e-118 0.99900123 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 7.4625889e-118 0.99900123 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075135827, Final residual = 1.0756449e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.09266e-06, Final residual = 6.3703406e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 1.9795099e-117 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 7.1352631e-117 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 1.8379063e-116 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 6.4970703e-116 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015667667, Final residual = 1.5574688e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010274e-07, Final residual = 5.5407189e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 1.6287389e-115 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 5.6485834e-115 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 1.3788276e-114 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 4.6929616e-114 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789822e-05, Final residual = 3.2083635e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017014e-07, Final residual = 2.2993178e-09, No Iterations 4 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 = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 1.1158212e-113 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 3.7285125e-113 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 8.6375285e-113 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 2.8345307e-112 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176143e-06, Final residual = 8.4632987e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820564e-07, Final residual = 4.5442541e-09, No Iterations 3 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 = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 6.3996174e-112 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 2.0631282e-111 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23009131 0 0.68417794 water fraction, min, max = 0.048682024 4.5405277e-111 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23008153 0 0.68417794 water fraction, min, max = 0.048691808 1.4383683e-110 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483308e-07, Final residual = 8.8272365e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248862e-07, Final residual = 1.63233e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 47.65 s ClockTime = 50 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.00042562892 max: 0.092988936 deltaT = 0.80942871 Time = 4.86214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 5.1388583e-110 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 1.821726e-109 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 4.7304829e-109 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 1.6476722e-108 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009475515, Final residual = 2.4086305e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211264e-06, Final residual = 4.1194834e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 4.0624144e-108 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 1.3897587e-107 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 3.3309276e-107 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 1.119402e-106 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013774493, Final residual = 6.6268426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851627e-07, Final residual = 2.6677931e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 2.6154587e-106 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 8.6371183e-106 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 1.9684463e-105 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 6.3898602e-105 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665448e-05, Final residual = 4.8872644e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967668e-07, Final residual = 1.5319272e-09, No Iterations 4 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 = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 1.4209728e-104 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 4.5357028e-104 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 9.8447415e-104 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 3.0909546e-103 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680599e-06, Final residual = 4.0677679e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582853e-07, Final residual = 8.9733176e-09, No Iterations 3 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 = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 6.5499909e-103 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 2.0234912e-102 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300698 0 0.68417794 water fraction, min, max = 0.048703539 4.1877217e-102 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23005807 0 0.68417794 water fraction, min, max = 0.04871527 1.2734203e-101 0.99900175 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639653e-07, Final residual = 1.4329436e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405835e-07, Final residual = 3.4289114e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 49.21 s ClockTime = 52 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.00079623274 max: 0.13265441 deltaT = 0.97057777 Time = 5.83271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 4.3608911e-101 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 1.4832019e-100 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 3.6547825e-100 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 1.22406e-99 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011436462, Final residual = 6.1490051e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673762e-06, Final residual = 6.3069172e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 2.8616762e-99 0.99900224 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 9.4366264e-99 0.99900224 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 2.1498511e-98 0.99900224 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 6.9819898e-98 0.99900224 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015337865, Final residual = 1.3812228e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763026e-07, Final residual = 1.3218037e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 1.5555286e-97 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 4.9765933e-97 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 1.0848829e-96 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 3.4195811e-96 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983764e-05, Final residual = 1.8641514e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366483e-07, Final residual = 6.9012607e-09, No Iterations 4 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 = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 7.2942679e-96 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 2.2652459e-95 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 4.727391e-95 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 1.4464344e-94 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514461e-06, Final residual = 7.3867005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935344e-07, Final residual = 9.8142726e-09, No Iterations 4 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 = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 2.9529006e-94 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 8.9022684e-94 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230044 0 0.68417794 water fraction, min, max = 0.048729336 1.777879e-93 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23002993 0 0.68417794 water fraction, min, max = 0.048743403 5.2821842e-93 0.99900225 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347449e-07, Final residual = 3.7563604e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005807e-07, Final residual = 1.5661212e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 50.67 s ClockTime = 53 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0011336031 max: 0.18582064 deltaT = 1.1272054 Time = 6.95992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 1.7269699e-92 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 5.6111363e-92 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 1.3036609e-91 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 4.1765015e-91 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012704174, Final residual = 4.29179e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3070729e-06, Final residual = 3.4685125e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 9.1766491e-91 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 2.8977851e-90 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 6.204475e-90 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 1.9311911e-89 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017914991, Final residual = 1.41527e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884525e-07, Final residual = 7.5164819e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 4.0453423e-89 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 1.2410769e-88 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 2.5442798e-88 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 7.6927091e-88 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457844e-05, Final residual = 4.416771e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445901e-07, Final residual = 5.123198e-09, No Iterations 3 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 = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 1.5430145e-87 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776076 4.5973304e-87 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 9.020065e-87 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776076 2.6483141e-86 0.99900276 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114234e-06, Final residual = 2.5798702e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040433e-07, Final residual = 4.6968692e-09, No Iterations 3 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 = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 5.0823707e-86 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 1.4707225e-85 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2300136 0 0.68417794 water fraction, min, max = 0.04875974 2.7612958e-85 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22999726 0 0.68417794 water fraction, min, max = 0.048776077 7.8781605e-85 0.99900275 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.5235859e-07, Final residual = 8.1647147e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527907e-07, Final residual = 2.9028308e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 52.04 s ClockTime = 55 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0014680916 max: 0.24455038 deltaT = 1.2645469 Time = 8.22447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 2.4118265e-84 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 7.340641e-84 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 1.5660664e-83 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 4.7035289e-83 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012874273, Final residual = 1.6216833e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.644451e-06, Final residual = 3.0623155e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 9.4219487e-83 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 2.7907265e-82 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 5.4364805e-82 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 1.5875842e-81 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018738995, Final residual = 1.5752868e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726356e-07, Final residual = 6.2206192e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 3.0229738e-81 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 8.7014932e-81 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 1.620267e-80 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 4.5963991e-80 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974337e-05, Final residual = 2.4066703e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884627e-07, Final residual = 5.1305407e-09, No Iterations 3 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 = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 8.3683489e-80 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 2.3396661e-79 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 4.1650439e-79 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 1.1479605e-78 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578085e-06, Final residual = 3.6123696e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162946e-07, Final residual = 1.7938555e-09, No Iterations 3 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 = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 1.9988549e-78 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 5.4332288e-78 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22997893 0 0.68417794 water fraction, min, max = 0.048794404 9.2578468e-78 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22996061 0 0.68417794 water fraction, min, max = 0.048812731 2.4827151e-77 0.99900321 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599813e-06, Final residual = 6.7304437e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836978e-07, Final residual = 3.7858064e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 53.44 s ClockTime = 56 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0019589309 max: 0.29892797 deltaT = 1.2683217 Time = 9.49279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 6.6363515e-77 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 1.7648857e-76 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 3.1531629e-76 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 8.287195e-76 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011434962, Final residual = 2.9755382e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623323e-07, Final residual = 9.9133863e-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 = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 1.3631083e-75 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 3.536968e-75 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 5.6185118e-75 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 1.4385425e-74 0.99900322 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018464279, Final residual = 1.8927065e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873051e-07, Final residual = 7.2138232e-09, No Iterations 6 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 = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 2.2281484e-74 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 5.6278143e-74 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 8.5166151e-74 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 2.1221711e-73 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074443e-05, Final residual = 1.5138889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289216e-07, Final residual = 1.6588142e-09, No Iterations 3 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 = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 3.1397966e-73 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 7.7210449e-73 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 1.1175334e-72 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 2.7133276e-72 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173807e-06, Final residual = 7.6772196e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732524e-07, Final residual = 3.8261106e-09, No Iterations 3 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 = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 3.844385e-72 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 9.2196525e-72 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22994223 0 0.68417794 water fraction, min, max = 0.048831113 1.2792349e-71 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22992384 0 0.68417794 water fraction, min, max = 0.048849495 3.0308282e-71 0.99900323 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.8346145e-07, Final residual = 7.0029817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312536e-07, Final residual = 6.965186e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 54.9 s ClockTime = 57 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0024220944 max: 0.31384029 deltaT = 1.2121532 Time = 10.7049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 6.9664421e-71 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 1.5943785e-70 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 2.3419608e-70 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 5.3069958e-70 0.99900309 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010303042, Final residual = 6.4191223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811733e-07, Final residual = 4.8579537e-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 = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 6.9698033e-70 0.99900304 Phase-sum volume fraction, min, max = 1 0.99999716 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 1.562076e-69 0.99900304 Phase-sum volume fraction, min, max = 1 0.99999716 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 1.9539761e-69 0.99900304 Phase-sum volume fraction, min, max = 1 0.99999716 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 4.3286874e-69 0.99900304 Phase-sum volume fraction, min, max = 1 0.99999716 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016640801, Final residual = 5.1594616e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819069e-07, Final residual = 5.655282e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 5.2501226e-69 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 1.1495049e-68 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 1.3599888e-68 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 2.9436981e-68 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555123e-05, Final residual = 2.9878712e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981682e-07, Final residual = 4.2722387e-09, No Iterations 3 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 = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 3.4060544e-68 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 7.2915231e-68 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 8.2627087e-68 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 1.7501171e-67 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999718 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905399e-06, Final residual = 5.3129803e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727072e-07, Final residual = 6.7374016e-09, No Iterations 3 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 = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 1.943688e-67 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 4.0740422e-67 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990628 0 0.68417794 water fraction, min, max = 0.048867063 4.4349021e-67 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22988871 0 0.68417794 water fraction, min, max = 0.048884631 9.1984071e-67 0.99900305 Phase-sum volume fraction, min, max = 1 0.99999717 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.032555e-07, Final residual = 2.492473e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937356e-07, Final residual = 2.931797e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 56.4 s ClockTime = 59 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0026209703 max: 0.30566264 deltaT = 1.1883521 Time = 11.8933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 1.8816413e-66 0.99900299 Phase-sum volume fraction, min, max = 1 0.99999723 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 3.8353648e-66 0.99900299 Phase-sum volume fraction, min, max = 1 0.99999723 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 4.8741613e-66 0.99900299 Phase-sum volume fraction, min, max = 1 0.99999723 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 9.8563142e-66 0.99900299 Phase-sum volume fraction, min, max = 1 0.99999723 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097623174, Final residual = 4.2201477e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773817e-07, Final residual = 9.9409211e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 1.09237e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999725 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 2.1897594e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999725 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 2.2765607e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999725 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 4.5221589e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999725 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015456225, Final residual = 4.6362345e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.734925e-07, Final residual = 3.9930059e-09, No Iterations 5 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 = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 4.5227479e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 8.9022011e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 8.6570624e-65 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 1.6888283e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749247e-05, Final residual = 4.8341337e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075081e-07, Final residual = 4.7275303e-09, No Iterations 4 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 = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 1.6051673e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 3.1043118e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 2.891371e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 5.5443565e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239053e-06, Final residual = 8.1515208e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539971e-07, Final residual = 2.4321166e-09, No Iterations 3 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 = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 5.0669171e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 9.6343655e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22987148 0 0.68417794 water fraction, min, max = 0.048901854 8.6437086e-64 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22985426 0 0.68417794 water fraction, min, max = 0.048919077 1.629727e-63 0.99900297 Phase-sum volume fraction, min, max = 1 0.99999724 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5895607e-07, Final residual = 3.1030392e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605435e-07, Final residual = 3.6294876e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 58.1 s ClockTime = 61 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0028259257 max: 0.31643489 deltaT = 1.1266401 Time = 13.0199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 2.9899242e-63 0.99900282 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 5.4713831e-63 0.99900282 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 6.1453048e-63 0.99900282 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 1.1186483e-62 0.99900282 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089335488, Final residual = 1.2584022e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786998e-06, Final residual = 4.629682e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 1.0756052e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 1.9471808e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 1.7324178e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 3.1185478e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014521826, Final residual = 1.5442131e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951185e-07, Final residual = 5.6421449e-09, No Iterations 4 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 = 0.22983793 -2.6434238e-97 0.68417794 water fraction, min, max = 0.048935405 2.6454572e-62 0.99900278 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 -2.6435479e-97 0.68417794 water fraction, min, max = 0.048951734 4.7352267e-62 0.99900278 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 -3.613708e-101 0.68417794 water fraction, min, max = 0.048935405 3.8853794e-62 0.99900278 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 -3.6135753e-101 0.68417794 water fraction, min, max = 0.048951734 6.9157095e-62 0.99900278 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665733e-05, Final residual = 1.5403917e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904466e-07, Final residual = 7.198606e-09, No Iterations 3 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 = 0.22983793 -9.84532e-105 0.68417794 water fraction, min, max = 0.048935405 5.5316965e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 -9.8454539e-105 0.68417794 water fraction, min, max = 0.048951734 9.7916502e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 7.6698909e-62 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 1.3502623e-61 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355467e-06, Final residual = 5.5937248e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102807e-07, Final residual = 4.0239232e-09, No Iterations 4 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 = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 1.0387322e-61 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 1.8188986e-61 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22983793 0 0.68417794 water fraction, min, max = 0.048935405 1.3767832e-61 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2298216 0 0.68417794 water fraction, min, max = 0.048951734 2.398237e-61 0.99900277 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.3613302e-07, Final residual = 7.3601277e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342882e-07, Final residual = 4.1948741e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 59.63 s ClockTime = 62 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0029687277 max: 0.3175479 deltaT = 1.0642066 Time = 14.0841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 4.0722173e-61 0.99900262 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 6.9037712e-61 0.99900262 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 7.1804784e-61 0.99900262 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 1.2136725e-60 0.99900262 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081122772, Final residual = 1.2328748e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492135e-06, Final residual = 9.6727056e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 1.0744435e-60 0.9990026 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 1.8106209e-60 0.9990026 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 1.4759259e-60 0.9990026 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 2.4797584e-60 0.9990026 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013412916, Final residual = 2.2083445e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759216e-07, Final residual = 4.912125e-09, No Iterations 4 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 = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 1.9204764e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 3.2171221e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 2.4045277e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 4.016258e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842015e-05, Final residual = 7.4825047e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144843e-07, Final residual = 6.3238173e-09, No Iterations 4 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 = 0.22980618 -5.8510274e-115 0.68417794 water fraction, min, max = 0.048967157 2.9229999e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 -5.8509681e-115 0.68417794 water fraction, min, max = 0.048982581 4.868315e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 -8.2805912e-121 0.68417794 water fraction, min, max = 0.048967157 3.4694442e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 -8.245823e-121 0.68417794 water fraction, min, max = 0.048982581 5.7623332e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.362483e-06, Final residual = 6.0876386e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.345528e-07, Final residual = 7.7625847e-09, No Iterations 3 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 = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 4.0362992e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 6.6856879e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22980618 0 0.68417794 water fraction, min, max = 0.048967157 4.6151943e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979076 0 0.68417794 water fraction, min, max = 0.048982581 7.6246025e-60 0.99900264 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.0967312e-07, Final residual = 7.2809822e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903361e-07, Final residual = 8.050139e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 61.08 s ClockTime = 64 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0030691102 max: 0.30913513 deltaT = 1.031682 Time = 15.1158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 1.2430585e-59 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 2.0244018e-59 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 2.0313971e-59 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 3.3016949e-59 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075407391, Final residual = 5.8990588e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2318434e-07, Final residual = 6.5547684e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 2.8214644e-59 0.99900257 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 4.5769991e-59 0.99900257 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 3.602626e-59 0.99900257 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 5.8332924e-59 0.99900257 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012582769, Final residual = 1.6555639e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000782e-07, Final residual = 6.0925592e-09, No Iterations 4 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 = 0.2297758 -4.4491838e-107 0.68417794 water fraction, min, max = 0.048997533 4.3647399e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 -4.1812446e-107 0.68417793 water fraction, min, max = 0.049012486 7.0545198e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 5.0985162e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 8.2261412e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601428e-05, Final residual = 5.121223e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701731e-07, Final residual = 1.1435522e-09, No Iterations 3 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 = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 5.7958201e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 9.3356005e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 6.4499234e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 1.0372704e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604027e-06, Final residual = 4.3920073e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120021e-07, Final residual = 2.9316084e-09, No Iterations 3 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 = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 7.0556483e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 1.132979e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2297758 0 0.68417794 water fraction, min, max = 0.048997533 7.6094363e-59 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22976085 0 0.68417793 water fraction, min, max = 0.049012486 1.2201828e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.8559164e-07, Final residual = 8.8867266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447288e-07, Final residual = 6.2102727e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 62.55 s ClockTime = 65 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0032188495 max: 0.30532733 deltaT = 1.0130819 Time = 16.1289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 1.9416249e-58 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 3.0869998e-58 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 3.0370717e-58 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 4.8213082e-58 0.99900256 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071065621, Final residual = 2.3918227e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992554e-07, Final residual = 9.261426e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 4.0462315e-58 0.99900258 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 6.414083e-58 0.99900258 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 4.9652991e-58 0.99900258 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 7.8602324e-58 0.99900258 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011641292, Final residual = 2.4815394e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028246e-07, Final residual = 6.0787672e-09, No Iterations 6 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 = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 5.7928056e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 9.1583553e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 6.529441e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 1.0310448e-57 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404583e-05, Final residual = 9.5459858e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910204e-07, Final residual = 4.0281854e-09, No Iterations 3 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 = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 7.1777927e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 1.1321435e-57 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 7.7419995e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 1.219858e-57 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019406e-06, Final residual = 3.7241066e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373185e-07, Final residual = 3.2529835e-09, No Iterations 3 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 = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 8.2274442e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 1.2951034e-57 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22974617 0 0.68417793 water fraction, min, max = 0.049027168 8.640408e-58 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973149 0 0.68417793 water fraction, min, max = 0.049041851 1.358924e-57 0.99900261 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.5787804e-07, Final residual = 4.3349508e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096739e-07, Final residual = 2.2944974e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 64.1 s ClockTime = 67 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0033839444 max: 0.3044919 deltaT = 0.9974776 Time = 17.1264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 2.1237146e-57 0.99900257 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 3.3165326e-57 0.99900257 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 3.2179898e-57 0.99900257 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 5.0190875e-57 0.99900257 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067709973, Final residual = 1.4396456e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860238e-07, Final residual = 3.6840134e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 4.1625096e-57 0.99900258 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 6.4846705e-57 0.99900258 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 4.9694214e-57 0.99900258 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 7.7333589e-57 0.99900258 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010629487, Final residual = 1.3530168e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766254e-07, Final residual = 5.3029378e-09, No Iterations 6 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 = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 5.6517131e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 8.7863636e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 6.222705e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 9.6652252e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846769e-05, Final residual = 1.300096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695956e-07, Final residual = 6.7776123e-09, No Iterations 3 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 = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 6.6956258e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 1.0391179e-56 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 7.0832732e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 1.0984638e-56 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2395701e-06, Final residual = 2.4011594e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.371109e-07, Final residual = 2.7693853e-09, No Iterations 3 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 = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 7.3977267e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 1.1464748e-56 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22971703 0 0.68417793 water fraction, min, max = 0.049056308 7.650144e-57 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22970257 0 0.68417793 water fraction, min, max = 0.049070764 1.18491e-56 0.9990026 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.8654996e-07, Final residual = 3.0471032e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259601e-07, Final residual = 7.8603628e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 65.57 s ClockTime = 68 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0035550168 max: 0.31588679 deltaT = 0.94692975 Time = 18.0733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 1.8011833e-56 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 2.736319e-56 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 2.6030298e-56 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 3.9504388e-56 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062726492, Final residual = 3.9735431e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528923e-07, Final residual = 5.8996167e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 3.2261648e-56 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 4.8917131e-56 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 3.7058725e-56 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 5.6146052e-56 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.4536355e-05, Final residual = 3.6958987e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.704053e-07, Final residual = 6.4994951e-09, No Iterations 4 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 = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 4.0716808e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 6.1645386e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 4.3479877e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 6.5789264e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623143e-05, Final residual = 7.5869913e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686717e-07, Final residual = 2.6360601e-09, No Iterations 4 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 = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 4.554703e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 6.888202e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 4.7078664e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 7.1168014e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573464e-06, Final residual = 5.6481294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.270179e-07, Final residual = 7.5455858e-09, No Iterations 2 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 = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 4.8202458e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 7.2841192e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968885 0 0.68417792 water fraction, min, max = 0.049084488 4.9018966e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22967513 0 0.68417792 water fraction, min, max = 0.049098212 7.4053921e-56 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242624e-07, Final residual = 4.567354e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432094e-07, Final residual = 1.3857192e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 67.19 s ClockTime = 70 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0035843292 max: 0.31061171 deltaT = 0.91395722 Time = 18.9873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 1.1049647e-55 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 1.6478343e-55 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 1.548792e-55 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 2.3076818e-55 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058952096, Final residual = 4.8961119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.92187e-07, Final residual = 7.0628348e-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 = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 1.8694223e-55 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 2.7833224e-55 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 2.0989918e-55 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 3.1231282e-55 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.8604115e-05, Final residual = 1.7421466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582732e-07, Final residual = 3.2446778e-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 = 0.22966188 -2.2002221e-113 0.68417792 water fraction, min, max = 0.049111458 2.2618891e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 -2.2006913e-113 0.68417791 water fraction, min, max = 0.049124704 3.3637125e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 2.3764331e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 3.532507e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498717e-05, Final residual = 7.477862e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.567316e-07, Final residual = 8.2914831e-09, No Iterations 3 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 = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 2.4562432e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 3.649854e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 2.51134e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 3.7306815e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650304e-06, Final residual = 8.8207355e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907302e-07, Final residual = 7.063207e-09, No Iterations 3 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 = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 2.5490205e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 3.7858323e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22966188 0 0.68417792 water fraction, min, max = 0.049111458 2.5745482e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22964863 0 0.68417791 water fraction, min, max = 0.049124704 3.8231112e-55 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.125631e-07, Final residual = 2.768258e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.281874e-07, Final residual = 5.585395e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 68.71 s ClockTime = 72 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0036553095 max: 0.30696056 deltaT = 0.89256674 Time = 19.8798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 5.6309249e-55 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 8.2894419e-55 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 7.7306901e-55 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.1371536e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055676466, Final residual = 2.2731546e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403421e-07, Final residual = 9.1857889e-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 = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 9.1703146e-55 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.348027e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.0148857e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.4910623e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188884e-05, Final residual = 1.5014788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692142e-07, Final residual = 1.8678483e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.0808233e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.5872425e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.1248648e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.6513474e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180304e-05, Final residual = 5.8045573e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.515736e-07, Final residual = 3.5242337e-09, No Iterations 3 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 = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.1540189e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.693691e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.1731457e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.7214118e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7592611e-06, Final residual = 1.7488987e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.267561e-07, Final residual = 2.5726597e-09, No Iterations 3 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 = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.185581e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.7393957e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2296357 0 0.68417791 water fraction, min, max = 0.04913764 1.1935915e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962276 0 0.6841779 water fraction, min, max = 0.049150576 1.7509548e-54 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018346e-07, Final residual = 8.2092058e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.20579e-07, Final residual = 1.6500224e-09, No Iterations 4 PIMPLE: Converged in 5 iterations ExecutionTime = 70.28 s ClockTime = 73 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0037481394 max: 0.30327587 deltaT = 0.88223175 Time = 20.7621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 0 0.6841779 water fraction, min, max = 0.049163363 2.5578934e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 0 0.68417789 water fraction, min, max = 0.049176149 3.7349401e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 0 0.6841779 water fraction, min, max = 0.049163363 3.4670447e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 0 0.68417789 water fraction, min, max = 0.049176149 5.0586944e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005374168, Final residual = 3.0060157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041086e-07, Final residual = 3.8917055e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 0 0.6841779 water fraction, min, max = 0.049163363 4.0697968e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 0 0.68417789 water fraction, min, max = 0.049176149 5.9345588e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 0 0.6841779 water fraction, min, max = 0.049163363 4.4660517e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 0 0.68417789 water fraction, min, max = 0.049176149 6.5091984e-54 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.651492e-05, Final residual = 1.6313522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916242e-07, Final residual = 6.5895664e-09, No Iterations 4 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 = 0.22960997 -1.8434176e-51 0.6841779 water fraction, min, max = 0.049163363 4.724342e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 -1.834973e-51 0.68417789 water fraction, min, max = 0.049176149 6.883004e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 -5.3678393e-55 0.6841779 water fraction, min, max = 0.049163363 4.8912549e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 -5.2280416e-55 0.68417789 water fraction, min, max = 0.049176149 7.1240681e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486995e-05, Final residual = 1.4881096e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668707e-07, Final residual = 7.4792412e-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 = 0.22960997 -1.1601432e-58 0.6841779 water fraction, min, max = 0.049163363 4.9981803e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 -1.1262289e-58 0.68417789 water fraction, min, max = 0.049176149 7.2781764e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 -1.3340996e-62 0.6841779 water fraction, min, max = 0.049163363 5.0660729e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 -1.2021577e-62 0.68417789 water fraction, min, max = 0.049176149 7.375822e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290142e-06, Final residual = 2.7068067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591849e-07, Final residual = 3.7295839e-09, No Iterations 3 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 = 0.22960997 0 0.6841779 water fraction, min, max = 0.049163363 5.1087932e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 0 0.68417789 water fraction, min, max = 0.049176149 7.4371323e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22960997 0 0.6841779 water fraction, min, max = 0.049163363 5.1354312e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22959719 0 0.68417789 water fraction, min, max = 0.049176149 7.4752811e-54 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.3814743e-07, Final residual = 6.4866259e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.216605e-07, Final residual = 4.151298e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 71.63 s ClockTime = 74 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0038578354 max: 0.30144815 deltaT = 0.8776079 Time = 21.6397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 1.0858389e-53 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 1.5765371e-53 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 1.4589273e-53 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 2.1167281e-53 0.99900233 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052572358, Final residual = 4.5459705e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589129e-07, Final residual = 4.5073743e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 1.700514e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201588 2.4658356e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 1.855652e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201588 2.6895757e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567316e-05, Final residual = 1.2427227e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057824e-07, Final residual = 8.8542789e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 1.9544387e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 2.8317613e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 2.0168082e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 2.9213504e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553704e-05, Final residual = 1.9540353e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170504e-07, Final residual = 7.0719899e-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 = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 2.0558447e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 2.9773082e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 2.0800642e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 3.0119554e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985242e-06, Final residual = 1.4126526e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869857e-07, Final residual = 3.4450412e-09, No Iterations 3 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 = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 2.0949583e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 3.0332182e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22958447 0 0.68417788 water fraction, min, max = 0.049188868 2.1040349e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957175 0 0.68417788 water fraction, min, max = 0.049201587 3.0461483e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947032e-07, Final residual = 4.917552e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880701e-07, Final residual = 1.8278234e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 73.09 s ClockTime = 76 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0040142449 max: 0.30035485 deltaT = 0.87576997 Time = 22.5154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 0 0.68417787 water fraction, min, max = 0.04921428 4.4052822e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 0 0.68417786 water fraction, min, max = 0.049226973 6.3679926e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 0 0.68417787 water fraction, min, max = 0.04921428 5.8792072e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 0 0.68417786 water fraction, min, max = 0.049226973 8.4928001e-53 0.99900234 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051888844, Final residual = 5.2818466e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210548e-07, Final residual = 3.7042554e-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 = 0.22955906 0 0.68417787 water fraction, min, max = 0.04921428 6.8161384e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 0 0.68417786 water fraction, min, max = 0.049226973 9.8408779e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 0 0.68417787 water fraction, min, max = 0.04921428 7.4068251e-53 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 0 0.68417786 water fraction, min, max = 0.049226973 1.0689118e-52 0.99900235 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608662e-05, Final residual = 7.8543944e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715231e-07, Final residual = 9.6925847e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 -8.9322911e-116 0.68417787 water fraction, min, max = 0.04921428 7.7761164e-53 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 -8.8832408e-116 0.68417786 water fraction, min, max = 0.049226973 1.1218383e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 -1.4967367e-118 0.68417787 water fraction, min, max = 0.04921428 8.0050452e-53 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 -1.4848107e-118 0.68417786 water fraction, min, max = 0.049226973 1.1545832e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301823e-05, Final residual = 6.4309888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259075e-07, Final residual = 5.654095e-09, No Iterations 4 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 = 0.22955906 -2.4537246e-121 0.68417787 water fraction, min, max = 0.04921428 8.1457474e-53 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 -2.4204103e-121 0.68417786 water fraction, min, max = 0.049226973 1.1746682e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 -2.241636e-125 0.68417787 water fraction, min, max = 0.04921428 8.2314717e-53 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 -1.3715052e-125 0.68417786 water fraction, min, max = 0.049226973 1.1868802e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233617e-06, Final residual = 6.1336842e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694043e-07, Final residual = 2.2450779e-09, No Iterations 3 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 = 0.22955906 0 0.68417787 water fraction, min, max = 0.04921428 8.283239e-53 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 0 0.68417786 water fraction, min, max = 0.049226973 1.1942397e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22955906 0 0.68417787 water fraction, min, max = 0.04921428 8.3142188e-53 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22954636 0 0.68417786 water fraction, min, max = 0.049226973 1.1986346e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310834e-07, Final residual = 2.7037221e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402981e-07, Final residual = 4.9015054e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 74.59 s ClockTime = 78 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.004198168 max: 0.2996449 deltaT = 0.87668893 Time = 23.3921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 1.7278331e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 2.4895819e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 2.2946428e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 3.3040786e-52 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005126609, Final residual = 4.6908225e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736739e-07, Final residual = 2.4339896e-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 = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 2.6500477e-52 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 3.813818e-52 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 2.8710742e-52 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.1302142e-52 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.3907279e-05, Final residual = 8.9466022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980908e-07, Final residual = 7.2209752e-09, No Iterations 4 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 = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 3.0073902e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.3249681e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 3.090754e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.4438346e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284019e-05, Final residual = 1.1887067e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311009e-07, Final residual = 9.1572806e-10, No Iterations 3 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 = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 3.1412983e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.5157601e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 3.1716773e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.5589027e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767588e-06, Final residual = 4.8806564e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198259e-07, Final residual = 6.1641536e-09, No Iterations 3 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 = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 3.1897734e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.5845479e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22953366 0 0.68417785 water fraction, min, max = 0.049239679 3.2004559e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22952095 0 0.68417784 water fraction, min, max = 0.049252385 4.5996559e-52 0.99900238 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.692028e-07, Final residual = 5.1223504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878738e-07, Final residual = 5.1053686e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 76.21 s ClockTime = 79 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0043754521 max: 0.29936241 deltaT = 0.8785346 Time = 24.2707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 6.6119513e-52 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 9.5004958e-52 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 8.7442089e-52 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.2556062e-51 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050311653, Final residual = 3.5807973e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485845e-07, Final residual = 4.9983687e-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 = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.0065413e-51 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.4445795e-51 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.087739e-51 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.5604949e-51 0.99900239 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.2850872e-05, Final residual = 5.5739926e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083272e-07, Final residual = 5.3519587e-09, No Iterations 4 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 = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.1372278e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.631007e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.1671364e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.6735374e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616263e-05, Final residual = 1.8984159e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501785e-07, Final residual = 3.2329763e-09, No Iterations 4 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 = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.1850565e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.6989687e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.1957e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.7140431e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279862e-06, Final residual = 5.213153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009821e-07, Final residual = 3.7639213e-09, No Iterations 4 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 = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.2019655e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.7228985e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22950822 0 0.68417783 water fraction, min, max = 0.049265117 1.2056203e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22949549 0 0.68417782 water fraction, min, max = 0.04927785 1.7280536e-51 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7031208e-07, Final residual = 8.3383642e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720827e-07, Final residual = 1.0671765e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 77.69 s ClockTime = 81 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0045557863 max: 0.29880747 deltaT = 0.88132065 Time = 25.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 2.4781914e-51 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 3.5524394e-51 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 3.2657873e-51 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 4.6784308e-51 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049593712, Final residual = 2.7907269e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308806e-07, Final residual = 1.2224331e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 3.7488777e-51 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 5.3677832e-51 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.0427751e-51 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 5.7863641e-51 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.0177637e-05, Final residual = 3.6972048e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700297e-07, Final residual = 7.1299863e-09, No Iterations 4 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 = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.2200926e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 6.0384201e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.3261706e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 6.1889128e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645588e-05, Final residual = 1.1243357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030653e-07, Final residual = 2.8010278e-09, No Iterations 3 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 = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.3890832e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 6.2779877e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.4260692e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 6.3302491e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073992e-06, Final residual = 4.1064003e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921629e-07, Final residual = 8.0798614e-09, No Iterations 2 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 = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.4476203e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 6.360639e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22948271 0 0.68417781 water fraction, min, max = 0.049290623 4.4600631e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946994 0 0.6841778 water fraction, min, max = 0.049303396 6.3781479e-51 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.4505796e-07, Final residual = 9.7095072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405943e-07, Final residual = 3.6198893e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 79.06 s ClockTime = 82 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0047406603 max: 0.29857593 deltaT = 0.88506696 Time = 26.0371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 9.1289165e-51 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 1.3060484e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.1994982e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 1.7149956e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004933495, Final residual = 1.9444875e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910204e-07, Final residual = 9.795787e-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 = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.3738078e-50 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 1.9632421e-50 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.4789534e-50 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.1127022e-50 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942947e-05, Final residual = 1.1851626e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290351e-07, Final residual = 1.8561217e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.5418509e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.2019354e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.579157e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.2547578e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651823e-05, Final residual = 4.9075924e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136283e-07, Final residual = 3.7306338e-09, No Iterations 3 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 = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.6010937e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.2857568e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.6138791e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.3037871e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422722e-06, Final residual = 6.6612978e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397084e-07, Final residual = 1.9933403e-09, No Iterations 3 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 = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.6212644e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.3141809e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945711 0 0.68417779 water fraction, min, max = 0.049316224 1.625491e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22944429 0 0.68417777 water fraction, min, max = 0.049329051 2.3201166e-50 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.6823834e-07, Final residual = 7.6120648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298195e-07, Final residual = 3.3485444e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 80.47 s ClockTime = 83 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0049392049 max: 0.30359638 deltaT = 0.87391066 Time = 26.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 3.2977092e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 4.6852789e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 4.2887776e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 6.0896448e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048067373, Final residual = 1.4015844e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021286e-07, Final residual = 2.0982996e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 4.8735904e-50 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 6.916799e-50 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.2158609e-50 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 7.3999935e-50 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.8165078e-05, Final residual = 3.0290824e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760474e-07, Final residual = 6.7840387e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.4145139e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 7.6799019e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.5288343e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 7.8406704e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260413e-05, Final residual = 1.1012928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300874e-07, Final residual = 7.5329538e-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 = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.5940549e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 7.9322093e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.6309352e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 7.9838675e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.586606e-06, Final residual = 3.4119991e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793198e-07, Final residual = 3.9556006e-09, No Iterations 3 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 = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.6515967e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 8.012745e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22943162 0 0.68417776 water fraction, min, max = 0.049341717 5.6630662e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22941896 0 0.68417775 water fraction, min, max = 0.049354382 8.0287439e-50 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.6771914e-07, Final residual = 4.7817369e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950191e-07, Final residual = 6.3274693e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 82.07 s ClockTime = 85 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.005048389 max: 0.30265426 deltaT = 0.86571774 Time = 27.7767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.1346604e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 1.6029077e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.4634392e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.0661492e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046869603, Final residual = 1.2391973e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.767634e-07, Final residual = 7.5995465e-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 = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.6526247e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.332217e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.7605952e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.4837821e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.5362898e-05, Final residual = 5.208047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205412e-07, Final residual = 9.6840913e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 -2.5585139e-111 0.68417773 water fraction, min, max = 0.049366929 1.8217021e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 -2.5583698e-111 0.68417772 water fraction, min, max = 0.049379476 2.5693993e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.855992e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.6173502e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950151e-05, Final residual = 1.1574898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094569e-07, Final residual = 3.7128202e-09, No Iterations 3 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 = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.8750657e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.6439699e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.8855815e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.658617e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.452678e-06, Final residual = 6.5128377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.242673e-07, Final residual = 2.9196504e-09, No Iterations 4 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 = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.8913273e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.6666042e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940641 0 0.68417773 water fraction, min, max = 0.049366929 1.8944375e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22939386 0 0.68417772 water fraction, min, max = 0.049379476 2.6709185e-49 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.5451219e-07, Final residual = 9.271902e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597091e-07, Final residual = 2.9844088e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 83.56 s ClockTime = 87 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0051779584 max: 0.3026388 deltaT = 0.85766871 Time = 28.6344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 3.7539836e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 5.2741418e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 4.803714e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 6.7451114e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045893366, Final residual = 1.1899709e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313551e-07, Final residual = 4.4774524e-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 = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 5.393157e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 7.5695833e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 5.7214249e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 8.02789e-49 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.3523383e-05, Final residual = 5.6166716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079316e-07, Final residual = 9.8326075e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 -8.5634257e-153 0.6841777 water fraction, min, max = 0.049391906 5.9027122e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 -8.5053604e-153 0.68417769 water fraction, min, max = 0.049404337 8.2805154e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 -1.5301574e-155 0.6841777 water fraction, min, max = 0.049391906 6.0019733e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 -1.5145137e-155 0.68417769 water fraction, min, max = 0.049404337 8.4185709e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517006e-05, Final residual = 8.0745319e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860599e-07, Final residual = 9.058669e-09, No Iterations 3 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 = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 6.0558402e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 8.4933388e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 6.0848133e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 8.5334766e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.277645e-06, Final residual = 7.0014435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253399e-07, Final residual = 1.6531628e-09, No Iterations 3 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 = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 6.1002592e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 8.5548335e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22938143 0 0.6841777 water fraction, min, max = 0.049391906 6.1084157e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.229369 0 0.68417769 water fraction, min, max = 0.049404337 8.5660867e-49 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904882e-07, Final residual = 5.9795331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427468e-07, Final residual = 6.0734592e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 84.99 s ClockTime = 88 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0053103942 max: 0.3014075 deltaT = 0.85325684 Time = 29.4876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417768 water fraction, min, max = 0.049416703 1.1990142e-48 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 1.6776288e-48 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.5253518e-48 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.1330424e-48 0.9990024 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045106036, Final residual = 1.2267133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433593e-07, Final residual = 3.7034203e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.7052279e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.3836092e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.8035569e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.5203272e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067568e-05, Final residual = 5.766519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453555e-07, Final residual = 1.8984307e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.8568537e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.594291e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.8854937e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.6339613e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448897e-05, Final residual = 4.2708992e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793929e-07, Final residual = 5.3748117e-09, No Iterations 3 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 = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.9007497e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.6550523e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.9088029e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.6661631e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708914e-06, Final residual = 4.1563177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387402e-07, Final residual = 2.7009553e-09, No Iterations 2 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 = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.9130131e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.6719588e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22935663 0 0.68417767 water fraction, min, max = 0.049416703 1.9151937e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934427 0 0.68417766 water fraction, min, max = 0.049429069 2.6749548e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160921e-07, Final residual = 8.5512721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245177e-07, Final residual = 3.5525684e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 86.45 s ClockTime = 90 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0054368901 max: 0.30054156 deltaT = 0.85150297 Time = 30.3391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 3.7324808e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 5.2060632e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 0 0.68417764 water fraction, min, max = 0.04944141 4.7274726e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 6.590253e-48 0.99900241 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044521784, Final residual = 1.309722e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379732e-07, Final residual = 6.8647828e-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 = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 5.2681367e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 7.3410284e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 5.559484e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 7.74485e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.1748254e-05, Final residual = 4.2529275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439588e-07, Final residual = 7.5986531e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 -2.416336e-106 0.68417765 water fraction, min, max = 0.04944141 5.7151496e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 -2.4163189e-106 0.68417763 water fraction, min, max = 0.049453751 7.9602029e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 -2.2506559e-111 0.68417765 water fraction, min, max = 0.04944141 5.7975989e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 -2.2508181e-111 0.68417763 water fraction, min, max = 0.049453751 8.0740463e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219453e-05, Final residual = 3.6980116e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214667e-07, Final residual = 1.6039755e-09, No Iterations 3 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 = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 5.840884e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 8.1336984e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 5.8634008e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 8.1646657e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682684e-06, Final residual = 6.9894082e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918243e-07, Final residual = 1.9819099e-09, No Iterations 3 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 = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 5.8750046e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 8.180592e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22933193 0 0.68417765 water fraction, min, max = 0.04944141 5.8809271e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22931959 0 0.68417763 water fraction, min, max = 0.049453751 8.1887035e-48 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0061733e-07, Final residual = 6.9948295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262552e-07, Final residual = 4.4719238e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 87.94 s ClockTime = 91 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0055957059 max: 0.3002477 deltaT = 0.85062784 Time = 31.1897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.1394366e-47 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 1.5848804e-47 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.4375955e-47 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 1.998512e-47 0.99900242 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043926251, Final residual = 1.4602389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828537e-07, Final residual = 3.7566242e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.5975618e-47 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.220026e-47 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.6826659e-47 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.3376549e-47 0.99900243 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177731e-05, Final residual = 3.7276536e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847901e-07, Final residual = 4.4056274e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.727553e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.3995782e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.7510207e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.4318903e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340973e-05, Final residual = 4.8655453e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047185e-07, Final residual = 6.6172095e-09, No Iterations 3 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 = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.76318e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.4485995e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.7694221e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.4571599e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754258e-06, Final residual = 6.4275883e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764774e-07, Final residual = 2.2721402e-09, No Iterations 3 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 = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.772596e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.4615033e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22930726 0 0.68417761 water fraction, min, max = 0.049466079 1.7741941e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22929493 0 0.6841776 water fraction, min, max = 0.049478408 2.4636858e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691756e-07, Final residual = 2.6917761e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144451e-07, Final residual = 3.5886654e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 89.3 s ClockTime = 93 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0057598948 max: 0.29984812 deltaT = 0.85062784 Time = 32.0404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 3.4198057e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 4.7451404e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 4.300091e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 5.9633557e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043457718, Final residual = 1.8243746e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693133e-07, Final residual = 3.4386125e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 4.7670779e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 6.6084259e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.0127134e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 6.9470988e-47 0.99900244 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0082853e-05, Final residual = 5.9851427e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178713e-07, Final residual = 7.1732596e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.1407993e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 7.1233624e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.2069964e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 7.2142808e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601149e-05, Final residual = 1.1707234e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660908e-07, Final residual = 4.7991456e-09, No Iterations 3 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 = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.2408968e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 7.2607485e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.2580957e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 7.2842752e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.154971e-06, Final residual = 5.603997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301388e-07, Final residual = 4.2859462e-09, No Iterations 3 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 = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.2667317e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 7.2960598e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2292826 0 0.68417758 water fraction, min, max = 0.049490736 5.2710265e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22927027 0 0.68417757 water fraction, min, max = 0.049503064 7.3019099e-47 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8293478e-07, Final residual = 4.5924363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886717e-07, Final residual = 2.3364613e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 90.67 s ClockTime = 94 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0059177149 max: 0.29938741 deltaT = 0.85150477 Time = 32.8919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.0114267e-46 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 1.4004373e-46 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.2680668e-46 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 1.7548412e-46 0.99900245 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042954694, Final residual = 2.0912238e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.786459e-07, Final residual = 6.8689795e-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 = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.4028769e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 1.9406608e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.4730846e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.0372517e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.8675289e-05, Final residual = 1.4357116e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788628e-07, Final residual = 4.5037174e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.5093275e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.0870183e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.5278689e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.1124282e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421021e-05, Final residual = 3.3679289e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605694e-07, Final residual = 6.1149257e-09, No Iterations 3 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 = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.5372684e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.1252848e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.541988e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.1317266e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039978e-06, Final residual = 8.2965789e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800643e-07, Final residual = 3.9470144e-09, No Iterations 3 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 = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.5443337e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.1349207e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22925793 0 0.68417755 water fraction, min, max = 0.049515405 1.545488e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22924559 0 0.68417754 water fraction, min, max = 0.049527746 2.1364895e-46 0.99900246 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906564e-07, Final residual = 6.3409424e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912977e-07, Final residual = 6.7356619e-10, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 92 s ClockTime = 95 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0060858822 max: 0.29883937 deltaT = 0.8541492 Time = 33.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 2.9548826e-46 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 4.0851706e-46 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 3.6969217e-46 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 5.1083003e-46 0.99900247 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042619577, Final residual = 2.3022486e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701896e-07, Final residual = 4.6612836e-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 = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.083924e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 5.6409049e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.2840109e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 5.9157478e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.787041e-05, Final residual = 2.7551327e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222671e-07, Final residual = 5.8305887e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.3865409e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 6.0563112e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.4386014e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 6.1275416e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.030804e-05, Final residual = 7.9210042e-11, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813443e-07, Final residual = 3.8648854e-09, No Iterations 3 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 = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.46479e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 6.1633019e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.4778371e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552504 6.1810799e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.217413e-06, Final residual = 8.5776984e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705451e-07, Final residual = 2.0622523e-09, No Iterations 3 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 = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.4842746e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552505 6.1898345e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22923321 0 0.68417752 water fraction, min, max = 0.049540125 4.4874183e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922083 0 0.68417751 water fraction, min, max = 0.049552505 6.1940996e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110557e-07, Final residual = 2.6382597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369155e-07, Final residual = 4.623746e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 93.34 s ClockTime = 97 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0062668578 max: 0.30036076 deltaT = 0.8523826 Time = 34.5984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 8.5416755e-46 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.1774401e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.0643964e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.4664512e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042265787, Final residual = 2.2755765e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830103e-07, Final residual = 2.856579e-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 = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.1725438e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.6148482e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.2276897e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.6903728e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852499e-05, Final residual = 3.2024434e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967243e-07, Final residual = 5.5154011e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.2555568e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.7284637e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.2695091e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.7474964e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.001685e-05, Final residual = 3.6192748e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371176e-07, Final residual = 3.7388076e-09, No Iterations 3 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 = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.2764287e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.7569167e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.279827e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.7615333e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034226e-06, Final residual = 1.6369413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307512e-07, Final residual = 3.7788487e-09, No Iterations 3 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 = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.2814787e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.7637718e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22920848 0 0.68417749 water fraction, min, max = 0.049564858 1.2822733e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22919613 0 0.68417748 water fraction, min, max = 0.049577212 1.7648465e-45 0.99900248 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9657091e-07, Final residual = 9.7821737e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195382e-07, Final residual = 4.5656909e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 94.69 s ClockTime = 98 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0064233277 max: 0.31080916 deltaT = 0.82257902 Time = 35.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 2.404897e-45 0.99900239 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 3.2758589e-45 0.99900239 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 2.9495818e-45 0.99900239 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.0158384e-45 0.99900239 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040429208, Final residual = 2.11355e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619965e-07, Final residual = 2.8915665e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 3.2145144e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.3751016e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 3.3422451e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.5479885e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620921e-05, Final residual = 3.0844237e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602601e-07, Final residual = 3.2377736e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 3.4032747e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.6304372e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 3.4321646e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.6693894e-45 0.99900236 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.4727425e-06, Final residual = 5.4854855e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852951e-07, Final residual = 4.0527729e-09, No Iterations 3 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 = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 3.445707e-45 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.6876097e-45 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291842 0 0.68417747 water fraction, min, max = 0.049589134 3.4519936e-45 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22917228 0 0.68417745 water fraction, min, max = 0.049601055 4.6960516e-45 0.99900237 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158072e-06, Final residual = 3.6390675e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629267e-07, Final residual = 3.4292839e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 95.84 s ClockTime = 99 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0063533437 max: 0.3085298 deltaT = 0.79939652 Time = 36.2204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 6.3384593e-45 0.9990023 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 8.5522399e-45 0.9990023 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 7.6789027e-45 0.9990023 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.0356099e-44 0.9990023 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038906232, Final residual = 1.8677259e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299132e-07, Final residual = 2.5018485e-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 = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 8.3016363e-45 0.99900227 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.1192612e-44 0.99900227 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 8.5883901e-45 0.99900227 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.15771e-44 0.99900227 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.9977315e-05, Final residual = 3.1657496e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230915e-07, Final residual = 2.4258175e-09, No Iterations 4 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 = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 8.7192451e-45 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.1752229e-44 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 8.7784022e-45 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.1831247e-44 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870103e-06, Final residual = 9.8591235e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200161e-07, Final residual = 7.8488721e-10, No Iterations 3 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 = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 8.8048886e-45 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.1866555e-44 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2291607 0 0.68417744 water fraction, min, max = 0.049612641 8.8166308e-45 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22914911 0 0.68417743 water fraction, min, max = 0.049624227 1.1882177e-44 0.99900228 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551515e-06, Final residual = 3.2216426e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224736e-07, Final residual = 3.5738924e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 96.96 s ClockTime = 100 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0063170549 max: 0.30682911 deltaT = 0.78115933 Time = 37.0015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 1.5913781e-44 0.99900222 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.130594e-44 0.99900222 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 1.9091521e-44 0.99900222 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.5549318e-44 0.99900222 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037452655, Final residual = 1.7028306e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195713e-07, Final residual = 3.0498042e-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 = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 2.0512502e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.7443446e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 2.1142279e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.8281395e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583153e-05, Final residual = 2.8384818e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343962e-07, Final residual = 1.2512872e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 2.1418856e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.8648714e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 2.1539181e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.880821e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1533419e-06, Final residual = 1.0119699e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227241e-07, Final residual = 4.2008381e-09, No Iterations 3 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 = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 2.159103e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.8876809e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22913779 0 0.68417741 water fraction, min, max = 0.049635548 2.1613149e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912647 0 0.6841774 water fraction, min, max = 0.04964687 2.8906014e-44 0.9990022 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814301e-06, Final residual = 3.0854296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295658e-07, Final residual = 7.0425953e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 98.12 s ClockTime = 101 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0063107173 max: 0.30559272 deltaT = 0.76657186 Time = 37.7681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 3.846441e-44 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 5.1166241e-44 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 4.5779289e-44 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.0871384e-44 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036370298, Final residual = 1.5513932e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946641e-07, Final residual = 3.6605981e-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 = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 4.8946149e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.5065667e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 5.030493e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.6862029e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5124781e-05, Final residual = 2.7916518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450912e-07, Final residual = 4.720337e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 5.0882579e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.7624298e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 5.1125831e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.7944687e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6221768e-06, Final residual = 5.0290839e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176322e-07, Final residual = 1.7210804e-09, No Iterations 3 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 = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 5.1227296e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.8078088e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911536 0 0.68417739 water fraction, min, max = 0.04965798 5.1269191e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22910425 0 0.68417738 water fraction, min, max = 0.04966909 6.8133052e-44 0.99900214 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017207e-06, Final residual = 2.1541001e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.202696e-07, Final residual = 1.9195039e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 99.26 s ClockTime = 103 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.006321995 max: 0.30439597 deltaT = 0.75527798 Time = 38.5234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 9.0183553e-44 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.1933094e-43 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.066485e-43 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.4106083e-43 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003544651, Final residual = 1.3945009e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956257e-07, Final residual = 5.0517202e-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 = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.1358724e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.5020229e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.1648502e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.5401311e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015116e-05, Final residual = 2.0512997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919756e-07, Final residual = 3.7147314e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.1768402e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.5558704e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.1817539e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.5623083e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930349e-06, Final residual = 7.9289074e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171913e-07, Final residual = 3.8734281e-09, No Iterations 3 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 = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.1837476e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.5649151e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2290933 0 0.68417737 water fraction, min, max = 0.049680036 1.1845483e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22908235 0 0.68417736 water fraction, min, max = 0.049690982 1.5659601e-43 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653223e-06, Final residual = 4.007012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623431e-07, Final residual = 9.0915932e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 100.44 s ClockTime = 104 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0063620765 max: 0.30348358 deltaT = 0.74633571 Time = 39.2697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.0635333e-43 0.99900207 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 2.7183188e-43 0.99900207 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.4273455e-43 0.99900207 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.196328e-43 0.99900207 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034665717, Final residual = 1.3383933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192298e-07, Final residual = 3.149844e-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 = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.5771783e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.3928484e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.6383233e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.4729017e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694217e-05, Final residual = 3.8124767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967381e-07, Final residual = 5.8256968e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.6630412e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.5052031e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.6729372e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.5181111e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.3410295e-06, Final residual = 9.4903549e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480841e-07, Final residual = 4.819405e-09, No Iterations 3 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 = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.67686e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.5232181e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22907154 0 0.68417735 water fraction, min, max = 0.049701799 2.6783991e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906072 0 0.68417734 water fraction, min, max = 0.049712616 3.5252178e-43 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612448e-06, Final residual = 2.4040889e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558768e-07, Final residual = 2.8017046e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 101.55 s ClockTime = 105 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0064077562 max: 0.30260252 deltaT = 0.73959374 Time = 40.0093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 4.6281996e-43 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 6.0743195e-43 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.4206045e-43 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.111607e-43 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034167915, Final residual = 1.3733236e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752828e-07, Final residual = 2.2675559e-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 = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.7407109e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.5299024e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.8688331e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.6970242e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222616e-05, Final residual = 1.9242517e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539482e-07, Final residual = 5.2028279e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.9196264e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.7631551e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.9395669e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.7890685e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018952e-06, Final residual = 3.2563705e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575201e-07, Final residual = 7.5852557e-09, No Iterations 3 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 = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.947316e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.7991186e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905 0 0.68417733 water fraction, min, max = 0.049723335 5.9502962e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22903928 0 0.68417732 water fraction, min, max = 0.049734054 7.8029763e-43 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388607e-06, Final residual = 1.6119373e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039681e-07, Final residual = 3.2680196e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 102.66 s ClockTime = 106 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0064719118 max: 0.30179587 deltaT = 0.73494221 Time = 40.7443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.0213929e-42 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.3365509e-42 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.1921354e-42 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.5593916e-42 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003377204, Final residual = 1.4824823e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578574e-07, Final residual = 2.6598513e-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 = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.2600336e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.6478515e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.2867828e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.6826383e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128043e-05, Final residual = 3.9208995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330736e-07, Final residual = 2.0956413e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.2972198e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.6961861e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.3012519e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.7014101e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9840062e-06, Final residual = 7.4245723e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972712e-07, Final residual = 4.4495541e-09, No Iterations 3 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 = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.3027938e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.7034042e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22902863 0 0.68417731 water fraction, min, max = 0.049744705 1.3033773e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22901798 0 0.6841773 water fraction, min, max = 0.049755357 1.7041571e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338025e-06, Final residual = 2.2920174e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047354e-07, Final residual = 5.4763001e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 103.87 s ClockTime = 107 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.0065512581 max: 0.30051869 deltaT = 0.73362275 Time = 41.4779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.2265151e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 2.9080473e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.5930764e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.3855465e-42 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033651725, Final residual = 1.6076753e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019698e-07, Final residual = 4.1920246e-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 = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.7373818e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.5731916e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.793655e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.6462324e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781928e-05, Final residual = 1.4746382e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449196e-07, Final residual = 4.0556469e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.8153863e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.6743865e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.8236943e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.6851293e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7670887e-06, Final residual = 1.248211e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592676e-07, Final residual = 4.9311981e-09, No Iterations 3 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 = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.8268372e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.689185e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900735 0 0.68417729 water fraction, min, max = 0.049765989 2.8280135e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22899672 0 0.68417728 water fraction, min, max = 0.049776622 3.6907e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350187e-06, Final residual = 7.5670946e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204868e-07, Final residual = 7.024834e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 105.05 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.0066648788 max: 0.3002607 deltaT = 0.7329642 Time = 42.2108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 4.8139829e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 6.2771084e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 5.5958594e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.2939014e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003344843, Final residual = 1.7264216e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957285e-07, Final residual = 1.2493334e-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 = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 5.9009155e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.6899027e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 6.0187976e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.8426476e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9971927e-05, Final residual = 3.7654569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791959e-07, Final residual = 4.5691528e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 6.0639002e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.9009776e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 6.0809817e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.9230265e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7069056e-06, Final residual = 2.0366263e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453497e-07, Final residual = 4.7124811e-09, No Iterations 3 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 = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 6.0873862e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.9312794e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22898609 0 0.68417728 water fraction, min, max = 0.049787245 6.0897611e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22897547 0 0.68417727 water fraction, min, max = 0.049797868 7.9343326e-42 0.999002 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041655e-06, Final residual = 6.7726866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865677e-07, Final residual = 4.1185141e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 106.16 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.0067736181 max: 0.30002895 deltaT = 0.73230624 Time = 42.9432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.0332104e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.3450111e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.1987582e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.5599369e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033057094, Final residual = 1.8890624e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.734821e-07, Final residual = 6.1273145e-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 = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.262771e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.6428933e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.2872831e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.6746004e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265621e-05, Final residual = 1.9133106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138024e-07, Final residual = 3.7376109e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.2965752e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.6865968e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.3000614e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.6910889e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.823192e-06, Final residual = 1.6674693e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264613e-07, Final residual = 3.590551e-09, No Iterations 3 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 = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.3013554e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.6927527e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22896486 0 0.68417726 water fraction, min, max = 0.049808481 1.3018303e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22895424 0 0.68417725 water fraction, min, max = 0.049819094 1.6933623e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084608e-06, Final residual = 2.6312318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923746e-07, Final residual = 5.737376e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 107.35 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.9999999, max 2 Relaxing Co for water with factor = min 1.9999999, max 2 relaxLocalCo Number mean: 0.0068895483 max: 0.29952857 deltaT = 0.73296479 Time = 43.6761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.2023889e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 2.8634919e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.5516907e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.3164081e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032759746, Final residual = 2.0209011e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904238e-07, Final residual = 5.7759986e-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 = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.6858409e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.4900334e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.7368552e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.5559359e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9930167e-05, Final residual = 1.7689629e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691917e-07, Final residual = 3.0268119e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.7560607e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.5807004e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.763215e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.5899067e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032329e-06, Final residual = 9.8106267e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202366e-07, Final residual = 3.4287744e-09, No Iterations 3 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 = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.7658494e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.5932884e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22894362 0 0.68417725 water fraction, min, max = 0.049829717 2.7668088e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.228933 0 0.68417724 water fraction, min, max = 0.04984034 3.5945178e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999858 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112745e-06, Final residual = 7.9612905e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393264e-07, Final residual = 2.7323068e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 108.48 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.9999998, max 2 Relaxing Co for water with factor = min 1.9999998, max 2 relaxLocalCo Number mean: 0.0070184519 max: 0.29937687 deltaT = 0.73428664 Time = 44.4104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 4.6702439e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 6.0658988e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.4046442e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.017137e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032589673, Final residual = 2.061488e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727623e-07, Final residual = 2.7067257e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.685089e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.3797182e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.7911139e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.5165346e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518848e-05, Final residual = 3.6532701e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776454e-07, Final residual = 9.8342971e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.8307851e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.5676276e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.8454711e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.5865039e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0807657e-06, Final residual = 8.23874e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.429846e-07, Final residual = 2.830422e-09, No Iterations 3 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 = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.8508482e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.5934012e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22892235 0 0.68417723 water fraction, min, max = 0.049850982 5.8527946e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22891171 0 0.68417723 water fraction, min, max = 0.049861624 7.5958924e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097773e-06, Final residual = 6.1981758e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936563e-07, Final residual = 1.8708879e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 109.65 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.9999997, max 2 Relaxing Co for water with factor = min 1.9999997, max 2 relaxLocalCo Number mean: 0.0071446656 max: 0.29929763 deltaT = 0.73561446 Time = 45.146 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 = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 9.858948e-41 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.2791982e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.1395969e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.4780701e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032568482, Final residual = 2.106929e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505909e-07, Final residual = 1.849529e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.1979528e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.5534348e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.2198846e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.5817045e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745398e-05, Final residual = 3.022904e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445452e-07, Final residual = 4.4838392e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.2280412e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.5921976e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.2310419e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.5960501e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484468e-06, Final residual = 9.3505914e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010242e-07, Final residual = 4.9022355e-09, No Iterations 3 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 = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.2321332e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.597448e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890105 0 0.68417722 water fraction, min, max = 0.049872286 1.2325256e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22889039 0 0.68417721 water fraction, min, max = 0.049882947 1.5979496e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999857 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343765e-06, Final residual = 2.7234848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045696e-07, Final residual = 3.6002617e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 110.83 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.9999996, max 2 Relaxing Co for water with factor = min 1.9999996, max 2 relaxLocalCo Number mean: 0.007277826 max: 0.29899719 deltaT = 0.73761704 Time = 45.8836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.0723129e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 2.6865918e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.3931414e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.1013455e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032606357, Final residual = 2.0712832e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397333e-07, Final residual = 4.716562e-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 = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.5143778e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.2577785e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.5597205e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.3161712e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998315e-05, Final residual = 7.0048189e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360308e-07, Final residual = 3.5936547e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.5764974e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.3377321e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.5826369e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.3456066e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8598657e-06, Final residual = 1.5303073e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847404e-07, Final residual = 3.8659879e-09, No Iterations 3 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 = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.5848597e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.3484525e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288797 0 0.68417721 water fraction, min, max = 0.049893637 2.5856548e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22886901 0 0.6841772 water fraction, min, max = 0.049904328 3.349468e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371481e-06, Final residual = 8.7212114e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543571e-07, Final residual = 6.3450061e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 112.32 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.9999995, max 2 Relaxing Co for water with factor = min 1.9999995, max 2 relaxLocalCo Number mean: 0.0074147488 max: 0.2988368 deltaT = 0.74030662 Time = 46.6239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 4.341055e-40 0.999002 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925786 5.6242835e-40 0.999002 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.0095417e-40 0.999002 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925786 6.4878959e-40 0.999002 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032743452, Final residual = 2.0544778e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235884e-07, Final residual = 5.3241748e-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 = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.2612324e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925787 6.8124314e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.3550073e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925787 6.9331079e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390041e-05, Final residual = 2.9679671e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004217e-07, Final residual = 5.6144267e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.3895694e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925787 6.9774949e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.4021658e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925787 6.9936383e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677951e-06, Final residual = 1.4136702e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293745e-07, Final residual = 1.8317609e-09, No Iterations 3 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 = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.4067037e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925787 6.9994417e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885828 0 0.6841772 water fraction, min, max = 0.049915057 5.408319e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22884755 0 0.68417719 water fraction, min, max = 0.049925787 7.0015028e-40 0.99900199 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209767e-06, Final residual = 7.2255285e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616205e-07, Final residual = 2.6447501e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 113.86 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.9999993, max 2 Relaxing Co for water with factor = min 1.9999993, max 2 relaxLocalCo Number mean: 0.0075594749 max: 0.29878783 deltaT = 0.74301837 Time = 47.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 9.0684639e-40 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.1741592e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.045736e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.3534674e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003266559, Final residual = 2.0840323e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832155e-07, Final residual = 3.8092988e-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 = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.0978339e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.4205952e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.117169e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.4454588e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9856841e-05, Final residual = 2.1025154e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520052e-07, Final residual = 5.345771e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.1242667e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.4545676e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.1268427e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.4578663e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294036e-06, Final residual = 8.6645354e-11, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.414146e-07, Final residual = 3.6267652e-09, No Iterations 3 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 = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.1277663e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.4590462e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22883678 0 0.68417719 water fraction, min, max = 0.049936555 1.1280934e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22882601 0 0.68417718 water fraction, min, max = 0.049947324 1.4594633e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551497e-06, Final residual = 4.3312372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500202e-07, Final residual = 1.8383973e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 115.08 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.9999991, max 2 Relaxing Co for water with factor = min 1.9999991, max 2 relaxLocalCo Number mean: 0.0077126341 max: 0.29855599 deltaT = 0.74643926 Time = 48.1134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 1.8894912e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 2.445375e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.1777832e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 2.8173826e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032656836, Final residual = 2.0557394e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509002e-07, Final residual = 4.8220691e-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 = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.2856358e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 2.9562799e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.3255501e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 3.0075789e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350297e-05, Final residual = 2.6223885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349031e-07, Final residual = 8.3197465e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.3401566e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 3.026312e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.3454403e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 3.033074e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.852628e-06, Final residual = 2.0491676e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789276e-07, Final residual = 4.3806605e-09, No Iterations 3 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 = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.3473292e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 3.0354864e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2288152 0 0.68417718 water fraction, min, max = 0.049958142 2.3479961e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880438 0 0.68417717 water fraction, min, max = 0.04996896 3.0363361e-39 0.999002 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.361296e-06, Final residual = 7.4724481e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801572e-07, Final residual = 4.2549347e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 116.2 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.9999988, max 2 Relaxing Co for water with factor = min 1.9999988, max 2 relaxLocalCo Number mean: 0.0078704543 max: 0.29845989 deltaT = 0.749895 Time = 48.8633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979829 3.9292162e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 5.0828697e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979829 4.5263902e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 5.8530703e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032555603, Final residual = 2.117019e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382091e-07, Final residual = 4.3857279e-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 = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979829 4.7491862e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 6.1398441e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979829 4.8313985e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 6.2454468e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908691e-05, Final residual = 1.6448619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.513233e-07, Final residual = 2.9513734e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979828 4.8613898e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 6.2838877e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979828 4.8722027e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 6.2977173e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2615076e-06, Final residual = 6.5513796e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157091e-07, Final residual = 2.7792592e-09, No Iterations 3 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 = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979829 4.8760544e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 6.3026329e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22879351 0 0.68417717 water fraction, min, max = 0.049979829 4.8774091e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22878264 0 0.68417716 water fraction, min, max = 0.049990697 6.3043576e-39 0.99900201 Phase-sum volume fraction, min, max = 1 0.99999853 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489866e-06, Final residual = 2.9927746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809278e-07, Final residual = 3.4271843e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 117.43 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.9999983, max 2 Relaxing Co for water with factor = min 1.9999983, max 2 relaxLocalCo Number mean: 0.0080345397 max: 0.29825335 deltaT = 0.75408826 Time = 49.6174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 8.1561972e-39 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999852 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.0548224e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999852 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 9.393024e-39 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999852 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.2142929e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999852 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032670692, Final residual = 2.1524481e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773325e-07, Final residual = 3.3515659e-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 = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 9.8536913e-39 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.2735683e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 1.0023363e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.2953548e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054077e-05, Final residual = 3.9171054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508428e-07, Final residual = 6.8729514e-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 = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 1.0085138e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.30327e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 1.0107361e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.3061111e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.371755e-06, Final residual = 6.8260085e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214503e-07, Final residual = 1.7212365e-09, No Iterations 3 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 = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 1.0115258e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.3071185e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22877171 0 0.68417716 water fraction, min, max = 0.050001626 1.0118028e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876078 0 0.68417715 water fraction, min, max = 0.050012555 1.307471e-38 0.99900202 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361089e-06, Final residual = 7.3876522e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271623e-07, Final residual = 3.2809418e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 118.51 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.9999978, max 2 Relaxing Co for water with factor = min 1.9999978, max 2 relaxLocalCo Number mean: 0.0082033662 max: 0.29816127 deltaT = 0.75833266 Time = 50.3757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 1.69108e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.1864461e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 1.9469165e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.5162049e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.99999851 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032836513, Final residual = 2.177305e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661986e-07, Final residual = 2.5648029e-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 = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 2.0420396e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.6385613e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 2.0770075e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.6834442e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.092329e-05, Final residual = 3.359919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569025e-07, Final residual = 2.9857594e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 2.0897104e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.6997126e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 2.0942691e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.7055379e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2452064e-06, Final residual = 4.5443346e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357007e-07, Final residual = 3.4648795e-09, No Iterations 3 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 = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 2.0958852e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.7075988e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874979 0 0.68417715 water fraction, min, max = 0.050023546 2.0964506e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287388 0 0.68417715 water fraction, min, max = 0.050034536 2.7083178e-38 0.99900203 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412338e-06, Final residual = 4.8722271e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682945e-07, Final residual = 3.3949455e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 119.59 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.9999971, max 2 Relaxing Co for water with factor = min 1.9999971, max 2 relaxLocalCo Number mean: 0.0083731902 max: 0.29792937 deltaT = 0.76334998 Time = 51.1391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 3.5027127e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 4.5284484e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.0322682e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.2109341e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032871163, Final residual = 2.3581475e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867762e-07, Final residual = 6.8105644e-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 = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.2290282e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.4639853e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.3012947e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.5567253e-38 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376364e-05, Final residual = 3.3964682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349361e-07, Final residual = 5.2117026e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.3275205e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.5903059e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.3369204e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.6023143e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1267406e-06, Final residual = 4.7866943e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.447319e-07, Final residual = 2.9412101e-09, No Iterations 3 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 = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.3402453e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.6065511e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22872774 0 0.68417714 water fraction, min, max = 0.050045599 4.3414059e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22871667 0 0.68417714 water fraction, min, max = 0.050056663 5.6080265e-38 0.99900204 Phase-sum volume fraction, min, max = 1 0.99999849 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446298e-06, Final residual = 6.2293315e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400209e-07, Final residual = 2.66957e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 120.74 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.9999961, max 2 Relaxing Co for water with factor = min 1.9999961, max 2 relaxLocalCo Number mean: 0.0085552776 max: 0.29763184 deltaT = 0.76917153 Time = 51.9082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 7.2539695e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 9.3794764e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.351777e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.0794432e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032969058, Final residual = 2.4942737e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945466e-07, Final residual = 1.7832056e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.7598404e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.1319261e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.9097452e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.1511635e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804551e-05, Final residual = 9.9267547e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787816e-07, Final residual = 7.8274831e-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 = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.9641406e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.1581279e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.9836312e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.1606176e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682912e-06, Final residual = 7.1082777e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470226e-07, Final residual = 3.4539683e-09, No Iterations 3 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 = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.9905261e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.1614964e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22870553 0 0.68417713 water fraction, min, max = 0.05006781 8.9929319e-38 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22869438 0 0.68417713 water fraction, min, max = 0.050078958 1.1618022e-37 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736675e-06, Final residual = 2.6703076e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320132e-07, Final residual = 3.5160532e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 121.9 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.9999949, max 2 Relaxing Co for water with factor = min 1.9999949, max 2 relaxLocalCo Number mean: 0.0087651519 max: 0.29749587 deltaT = 0.77508823 Time = 52.6833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.50298e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 1.9436072e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.7306466e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.2370642e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033015433, Final residual = 2.5993083e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067208e-07, Final residual = 2.5871369e-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 = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.8152984e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.3459406e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.846399e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.3858518e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2695573e-05, Final residual = 3.822874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661735e-07, Final residual = 2.2900963e-09, No Iterations 4 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 = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.8576834e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.400299e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.8617255e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.4054618e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553003e-06, Final residual = 4.5092445e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147869e-07, Final residual = 5.3087765e-09, No Iterations 3 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 = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.8631549e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.4072836e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22868315 0 0.68417713 water fraction, min, max = 0.050090192 1.8636532e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867191 0 0.68417712 water fraction, min, max = 0.050101425 2.407917e-37 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524212e-06, Final residual = 1.9975922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471163e-07, Final residual = 2.8641627e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 123.02 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.9999934, max 2 Relaxing Co for water with factor = min 1.9999934, max 2 relaxLocalCo Number mean: 0.0089568202 max: 0.29730408 deltaT = 0.78186085 Time = 53.4652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.1160727e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.0309257e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.5893308e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.6411075e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032992189, Final residual = 2.7668779e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989424e-07, Final residual = 6.6255526e-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 = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.7655511e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.8678084e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.830372e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.9510078e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075061e-05, Final residual = 3.6549823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951246e-07, Final residual = 1.7177792e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.8539172e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.9811585e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.8623578e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.9919404e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.079063e-06, Final residual = 9.1434024e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308783e-07, Final residual = 2.7467323e-09, No Iterations 3 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 = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.8653432e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.9957449e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866058 0 0.68417712 water fraction, min, max = 0.050112757 3.8663841e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22864925 0 0.68417712 water fraction, min, max = 0.050124088 4.9970677e-37 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.561842e-06, Final residual = 6.4602952e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650135e-07, Final residual = 1.9425158e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 124.11 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.9999914, max 2 Relaxing Co for water with factor = min 1.9999914, max 2 relaxLocalCo Number mean: 0.0091652372 max: 0.29738444 deltaT = 0.78798708 Time = 54.2532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863783 0 0.68417711 water fraction, min, max = 0.050135509 6.4673229e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 8.3668504e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863783 0 0.68417711 water fraction, min, max = 0.050135509 7.4502144e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 9.6341572e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033361894, Final residual = 2.9480743e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413498e-07, Final residual = 3.1015911e-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 = 0.22863783 0 0.68417712 water fraction, min, max = 0.050135509 7.8162516e-37 0.99900212 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 1.0105044e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863783 0 0.68417712 water fraction, min, max = 0.050135509 7.9508847e-37 0.99900212 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 1.0277841e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583274e-05, Final residual = 2.4278583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165165e-07, Final residual = 6.7159035e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863783 0 0.68417711 water fraction, min, max = 0.050135509 7.999774e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 1.0340441e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863783 0 0.68417712 water fraction, min, max = 0.050135509 8.0172907e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 1.0362813e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.9916032e-06, Final residual = 8.0822437e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.358839e-07, Final residual = 3.2545434e-09, No Iterations 3 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 = 0.22863783 0 0.68417711 water fraction, min, max = 0.050135509 8.0234749e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 1.0370688e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22863783 0 0.68417712 water fraction, min, max = 0.050135509 8.0256273e-37 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22862641 0 0.68417711 water fraction, min, max = 0.050146929 1.0373422e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519967e-06, Final residual = 5.21881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200969e-07, Final residual = 3.5140111e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 125.23 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.9999888, max 2 Relaxing Co for water with factor = min 1.9999888, max 2 relaxLocalCo Number mean: 0.0093769608 max: 0.2974856 deltaT = 0.79421623 Time = 55.0474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.3426669e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 1.737159e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.5468336e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.0004095e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033683619, Final residual = 2.9776044e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510882e-07, Final residual = 4.7186298e-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 = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.622874e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.0982306e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.6508387e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.13412e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057239e-05, Final residual = 4.3057285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658254e-07, Final residual = 9.9392011e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.6609878e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.1471124e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.6646213e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.1517524e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6546085e-06, Final residual = 9.8781736e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453061e-07, Final residual = 3.4402386e-09, No Iterations 3 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 = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.665903e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.1533843e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286149 0 0.68417711 water fraction, min, max = 0.05015844 1.6663486e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22860339 0 0.68417711 water fraction, min, max = 0.05016995 2.1539503e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219511e-06, Final residual = 2.7386254e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176714e-07, Final residual = 3.1293453e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 126.5 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.9999856, max 2 Relaxing Co for water with factor = min 1.9999856, max 2 relaxLocalCo Number mean: 0.009585605 max: 0.30032267 deltaT = 0.79264818 Time = 55.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 2.7818666e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 3.5913821e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.1971561e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.1256682e-36 0.99900213 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033389629, Final residual = 3.051921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443204e-07, Final residual = 9.5263928e-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 = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.3499625e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.3218051e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.4054703e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.3928823e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831978e-05, Final residual = 3.8106546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828096e-07, Final residual = 1.8241011e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.4253665e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.4182962e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.4323998e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.4272572e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030721e-06, Final residual = 4.7415132e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794094e-07, Final residual = 3.5698942e-09, No Iterations 3 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 = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.434852e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.4303744e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2285919 0 0.68417711 water fraction, min, max = 0.050181438 3.435694e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22858041 0 0.6841771 water fraction, min, max = 0.050192926 4.4314415e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019482e-06, Final residual = 3.0223965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007975e-07, Final residual = 2.6900369e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 127.6 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.9999817, max 2 Relaxing Co for water with factor = min 1.9999817, max 2 relaxLocalCo Number mean: 0.0097066435 max: 0.29991757 deltaT = 0.79264818 Time = 56.6327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 5.7134668e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 7.3633958e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 6.5539743e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 8.4428399e-36 0.99900212 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032997504, Final residual = 3.1827288e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859184e-07, Final residual = 9.7821823e-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 = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 6.8602537e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 8.8352699e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 6.9704146e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 8.9760746e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.3990348e-05, Final residual = 9.741933e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388944e-07, Final residual = 3.3609919e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 7.0095004e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 9.0259064e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 7.0231744e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 9.0432956e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.174927e-06, Final residual = 8.2532564e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.452163e-07, Final residual = 6.0624917e-09, No Iterations 2 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 = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 7.027887e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 9.0492713e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22856892 0 0.6841771 water fraction, min, max = 0.050204414 7.0294866e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22855744 0 0.6841771 water fraction, min, max = 0.050215902 9.0512945e-36 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645554e-06, Final residual = 3.7253167e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.21204e-07, Final residual = 2.9110464e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 128.78 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.999977, max 2 Relaxing Co for water with factor = min 1.999977, max 2 relaxLocalCo Number mean: 0.0098492155 max: 0.30009526 deltaT = 0.79186493 Time = 57.4246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.1647304e-35 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.4981774e-35 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.333251e-35 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.7141778e-35 0.99900211 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032891125, Final residual = 3.3011073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814537e-07, Final residual = 7.5530146e-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 = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.3939911e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.7918474e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.4155955e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.8194059e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384601e-05, Final residual = 3.9393665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.470136e-07, Final residual = 8.042018e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.4231743e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.8290485e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.4257951e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.8323744e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.0658603e-06, Final residual = 9.9242055e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617639e-07, Final residual = 2.9996625e-09, No Iterations 3 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 = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.4266879e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.8335044e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854596 0 0.6841771 water fraction, min, max = 0.050227379 1.4269874e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22853448 0 0.6841771 water fraction, min, max = 0.050238855 1.8338824e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326311e-06, Final residual = 3.0596385e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140854e-07, Final residual = 3.3060521e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 129.86 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.9999712, max 2 Relaxing Co for water with factor = min 1.9999712, max 2 relaxLocalCo Number mean: 0.0099741813 max: 0.30000779 deltaT = 0.79108246 Time = 58.2156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.3553235e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.0237935e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.6904818e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.4525381e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032808433, Final residual = 3.4008367e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156853e-07, Final residual = 4.9785382e-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 = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.8099663e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.6050211e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.8519936e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.6585233e-35 0.9990021 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381861e-05, Final residual = 3.6531281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731349e-07, Final residual = 3.7883598e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.8665716e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.6770348e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.8715551e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.6833462e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067686e-06, Final residual = 1.0676083e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141712e-07, Final residual = 3.1013776e-09, No Iterations 3 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 = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.8732315e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.6854622e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22852302 0 0.6841771 water fraction, min, max = 0.05025032 2.8737867e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22851155 0 0.6841771 water fraction, min, max = 0.050261786 3.6861614e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095702e-06, Final residual = 7.0993866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588825e-07, Final residual = 3.9739386e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 130.95 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.9999642, max 2 Relaxing Co for water with factor = min 1.9999642, max 2 relaxLocalCo Number mean: 0.010109426 max: 0.29994727 deltaT = 0.79108246 Time = 59.0067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 4.7262461e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 6.0573115e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.3889014e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 6.9035266e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032800969, Final residual = 3.4788873e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018534e-07, Final residual = 6.5383525e-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 = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.6228479e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 7.2015589e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.7043205e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 7.3050906e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2927135e-05, Final residual = 3.6577709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842135e-07, Final residual = 4.5809333e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.7322901e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 7.3405393e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.7417513e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 7.3524994e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.6915261e-06, Final residual = 6.5498985e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147843e-07, Final residual = 3.621198e-09, No Iterations 3 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 = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.7449035e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 7.3564736e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22850009 0 0.6841771 water fraction, min, max = 0.050273251 5.7459369e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22848862 0 0.6841771 water fraction, min, max = 0.050284716 7.3577725e-35 0.99900209 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493646e-06, Final residual = 6.0441376e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156854e-07, Final residual = 3.1442543e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 132.06 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.9999557, max 2 Relaxing Co for water with factor = min 1.9999557, max 2 relaxLocalCo Number mean: 0.010257134 max: 0.30009752 deltaT = 0.79029998 Time = 59.797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 9.4158411e-35 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.2044614e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.0714097e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.3699268e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032602737, Final residual = 3.5118855e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.93459e-07, Final residual = 9.3233313e-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 = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.1167439e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.4275664e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.1323561e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.4473661e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048871e-05, Final residual = 3.3884341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844475e-07, Final residual = 2.1030132e-09, No Iterations 4 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 = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.137655e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.4540685e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.1394267e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.4563036e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780324e-06, Final residual = 7.6260857e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307767e-07, Final residual = 3.8874372e-09, No Iterations 3 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 = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.1400093e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.4570359e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22847717 0 0.6841771 water fraction, min, max = 0.05029617 1.1401977e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22846571 0 0.6841771 water fraction, min, max = 0.050307624 1.4572723e-34 0.99900208 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733466e-06, Final residual = 4.0732329e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605679e-07, Final residual = 5.4597817e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 133.21 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.9999457, max 2 Relaxing Co for water with factor = min 1.9999457, max 2 relaxLocalCo Number mean: 0.010384431 max: 0.30196688 deltaT = 0.78486036 Time = 60.5819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 1.8589687e-34 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.68417709 water fraction, min, max = 0.050330374 2.3704214e-34 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.1081983e-34 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.6841771 water fraction, min, max = 0.050330374 2.6870547e-34 0.99900206 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031999469, Final residual = 3.5630988e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244837e-07, Final residual = 6.6625645e-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 = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.1936591e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.68417709 water fraction, min, max = 0.050330374 2.7953626e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.2225546e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.6841771 water fraction, min, max = 0.050330374 2.8318908e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2610711e-05, Final residual = 3.3864118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925577e-07, Final residual = 3.9971306e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.232183e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.6841771 water fraction, min, max = 0.050330374 2.844031e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.2353427e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.6841771 water fraction, min, max = 0.050330374 2.8480042e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.7348891e-06, Final residual = 5.5748492e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035031e-07, Final residual = 2.8278318e-09, No Iterations 3 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 = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.2363624e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.6841771 water fraction, min, max = 0.050330374 2.8492821e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22845434 0 0.6841771 water fraction, min, max = 0.050318999 2.2366861e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844296 0 0.6841771 water fraction, min, max = 0.050330374 2.8496868e-34 0.99900205 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465861e-06, Final residual = 2.1202477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572112e-07, Final residual = 2.7901844e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 134.47 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.9999342, max 2 Relaxing Co for water with factor = min 1.9999342, max 2 relaxLocalCo Number mean: 0.010457588 max: 0.31464868 deltaT = 0.74804702 Time = 61.3299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 3.5926391e-34 0.99900195 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.68417709 water fraction, min, max = 0.050352057 4.5275621e-34 0.99900195 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.0257261e-34 0.99900195 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.6841771 water fraction, min, max = 0.050352057 5.0714005e-34 0.99900195 Phase-sum volume fraction, min, max = 1 0.9999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030270219, Final residual = 3.3832058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560512e-07, Final residual = 5.5444921e-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 = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.1645288e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.68417709 water fraction, min, max = 0.050352057 5.2452879e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.2083925e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.6841771 water fraction, min, max = 0.050352057 5.3001049e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856095e-05, Final residual = 3.1646444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554703e-07, Final residual = 1.8958498e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.2220516e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.6841771 water fraction, min, max = 0.050352057 5.3171313e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.2262406e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.6841771 water fraction, min, max = 0.050352057 5.3223396e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069226e-06, Final residual = 6.4749578e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442846e-07, Final residual = 3.8074543e-09, No Iterations 3 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 = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.2275052e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.6841771 water fraction, min, max = 0.050352057 5.3239078e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22843212 0 0.6841771 water fraction, min, max = 0.050341215 4.2278807e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22842128 0 0.6841771 water fraction, min, max = 0.050352057 5.324372e-34 0.99900191 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.344172e-06, Final residual = 3.6933524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590944e-07, Final residual = 1.5618926e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 135.6 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.9999246, max 2 Relaxing Co for water with factor = min 1.9999246, max 2 relaxLocalCo Number mean: 0.010089872 max: 0.31054574 deltaT = 0.72227568 Time = 62.0522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 6.6551904e-34 0.99900184 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 8.3156315e-34 0.99900184 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.3953137e-34 0.99900184 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 9.2371593e-34 0.99900184 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029266716, Final residual = 3.2864433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.800153e-07, Final residual = 7.5872853e-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 = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.6207473e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.68417709 water fraction, min, max = 0.050372993 9.5171999e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.6884474e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 9.601099e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217872e-05, Final residual = 2.8056428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442253e-07, Final residual = 8.3935079e-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 = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.7084801e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 9.625863e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.7143176e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 9.6330611e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.5373676e-06, Final residual = 4.1017263e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014024e-07, Final residual = 5.8698184e-09, No Iterations 3 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 = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.7159918e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 9.6351202e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22841081 0 0.6841771 water fraction, min, max = 0.050362525 7.716464e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22840034 0 0.6841771 water fraction, min, max = 0.050372993 9.6356993e-34 0.99900181 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363756e-06, Final residual = 4.1424863e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698946e-07, Final residual = 3.1243431e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 136.75 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.9999135, max 2 Relaxing Co for water with factor = min 1.9999135, max 2 relaxLocalCo Number mean: 0.0098595516 max: 0.30759276 deltaT = 0.70437858 Time = 62.7566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.1968644e-33 0.99900177 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.6841771 water fraction, min, max = 0.05039341 1.4861235e-33 0.99900177 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3220913e-33 0.99900177 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.6841771 water fraction, min, max = 0.05039341 1.6410735e-33 0.99900177 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028510724, Final residual = 3.2697139e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061194e-07, Final residual = 4.5141964e-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 = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3587992e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.68417709 water fraction, min, max = 0.05039341 1.6863908e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3694073e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.68417709 water fraction, min, max = 0.05039341 1.6994562e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534553e-05, Final residual = 2.8832836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926201e-07, Final residual = 1.6814623e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3724279e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.6841771 water fraction, min, max = 0.05039341 1.7031678e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3732749e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.6841771 water fraction, min, max = 0.05039341 1.7042058e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.8946657e-06, Final residual = 6.6704281e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963663e-07, Final residual = 2.3431969e-09, No Iterations 3 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 = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3735085e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.6841771 water fraction, min, max = 0.05039341 1.7044914e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22839014 0 0.6841771 water fraction, min, max = 0.050383202 1.3735719e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22837993 0 0.6841771 water fraction, min, max = 0.05039341 1.7045687e-33 0.99900174 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726234e-06, Final residual = 9.6795813e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340926e-08, Final residual = 3.0991525e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 137.84 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.9999007, max 2 Relaxing Co for water with factor = min 1.9999007, max 2 relaxLocalCo Number mean: 0.0097325084 max: 0.3056422 deltaT = 0.69091522 Time = 63.4475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22836991 0 0.6841771 water fraction, min, max = 0.050403424 2.1067504e-33 0.99900171 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.6841771 water fraction, min, max = 0.050413437 2.6029388e-33 0.99900171 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22836991 0 0.6841771 water fraction, min, max = 0.050403424 2.3165251e-33 0.99900171 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.6841771 water fraction, min, max = 0.050413437 2.8612222e-33 0.99900171 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027992141, Final residual = 3.3168654e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847192e-07, Final residual = 8.8754959e-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 = 0.22836991 0 0.6841771 water fraction, min, max = 0.050403424 2.3761378e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.68417709 water fraction, min, max = 0.050413437 2.9344543e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22836991 0 0.68417709 water fraction, min, max = 0.050403424 2.3928366e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.68417709 water fraction, min, max = 0.050413437 2.9549207e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063838e-05, Final residual = 2.5592196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840661e-07, Final residual = 1.7197387e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22836991 0 0.6841771 water fraction, min, max = 0.050403424 2.3974452e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.6841771 water fraction, min, max = 0.050413437 2.9605557e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22836991 0 0.6841771 water fraction, min, max = 0.050403424 2.3986973e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.68417709 water fraction, min, max = 0.050413437 2.9620828e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382254e-06, Final residual = 4.1020801e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176203e-07, Final residual = 1.6427729e-09, No Iterations 3 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 = 0.22836991 0 0.68417709 water fraction, min, max = 0.050403424 2.3990327e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.6841771 water fraction, min, max = 0.050413437 2.9624915e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22836991 0 0.6841771 water fraction, min, max = 0.050403424 2.399121e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2283599 0 0.68417709 water fraction, min, max = 0.050413437 2.9625986e-33 0.99900169 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564826e-06, Final residual = 9.0103154e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149499e-07, Final residual = 3.036803e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 138.92 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.9998862, max 2 Relaxing Co for water with factor = min 1.9998862, max 2 relaxLocalCo Number mean: 0.0096530157 max: 0.304666 deltaT = 0.68026756 Time = 64.1278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 3.6464685e-33 0.99900166 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 4.4867051e-33 0.99900166 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 3.9946051e-33 0.99900166 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 4.9135809e-33 0.99900166 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027355494, Final residual = 3.3709363e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595371e-07, Final residual = 3.4926087e-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 = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 4.0909711e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 5.0314777e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 4.1172618e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 5.0635683e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689441e-05, Final residual = 2.2687714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430637e-07, Final residual = 4.2379438e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22835004 0 0.6841771 water fraction, min, max = 0.050423296 4.124326e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 5.0721696e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 4.1261945e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 5.0744392e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907255e-06, Final residual = 7.6911548e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337154e-07, Final residual = 9.2284051e-09, No Iterations 2 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 = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 4.1266816e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 5.0750301e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22835004 0 0.68417709 water fraction, min, max = 0.050423296 4.1268064e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22834018 0 0.68417709 water fraction, min, max = 0.050433156 5.0751809e-33 0.99900165 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.7181766e-07, Final residual = 3.9516169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569893e-07, Final residual = 1.9733407e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 139.96 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.99987, max 2 Relaxing Co for water with factor = min 1.99987, max 2 relaxLocalCo Number mean: 0.0096207456 max: 0.30378272 deltaT = 0.67163472 Time = 64.7994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 6.2246446e-33 0.99900163 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 7.6319488e-33 0.99900163 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 6.7975885e-33 0.99900163 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 8.3320022e-33 0.99900163 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026907987, Final residual = 3.3898467e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920301e-07, Final residual = 7.0222927e-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 = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 6.9526064e-33 0.99900162 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 8.5209898e-33 0.99900162 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 6.9939393e-33 0.99900162 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 8.5712642e-33 0.99900162 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442907e-05, Final residual = 2.656348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709058e-07, Final residual = 4.3172734e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833045 0 0.68417709 water fraction, min, max = 0.05044289 7.0047922e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 8.5844327e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 7.007597e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417707 water fraction, min, max = 0.050452624 8.5878277e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641597e-06, Final residual = 2.8397465e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117676e-07, Final residual = 2.6683505e-09, No Iterations 3 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 = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 7.0083128e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 8.5886944e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833045 0 0.68417708 water fraction, min, max = 0.05044289 7.0084923e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22832071 0 0.68417708 water fraction, min, max = 0.050452624 8.5889105e-33 0.99900161 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5826136e-07, Final residual = 6.5530476e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3921e-08, Final residual = 2.1269681e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 141.02 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.9998512, max 2 Relaxing Co for water with factor = min 1.9998512, max 2 relaxLocalCo Number mean: 0.0096091209 max: 0.30287289 deltaT = 0.66487896 Time = 65.4643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.0502817e-32 0.9990016 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.2839059e-32 0.9990016 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.1439745e-32 0.9990016 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.398044e-32 0.9990016 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026659621, Final residual = 3.4785223e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778996e-07, Final residual = 6.4060661e-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 = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.1688341e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.4282606e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.1753333e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.4361423e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614469e-05, Final residual = 2.8763552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638191e-07, Final residual = 3.8020494e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22831108 0 0.68417708 water fraction, min, max = 0.05046226 1.1770064e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.4381665e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.1774303e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417706 water fraction, min, max = 0.050471896 1.438678e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5609888e-06, Final residual = 6.1815082e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073047e-07, Final residual = 2.6514867e-09, No Iterations 3 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 = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.1775361e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.4388055e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22831108 0 0.68417707 water fraction, min, max = 0.05046226 1.177562e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22830144 0 0.68417707 water fraction, min, max = 0.050471896 1.4388366e-32 0.99900159 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266559e-07, Final residual = 1.6764447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198554e-07, Final residual = 1.8309601e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 142.08 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.9998295, max 2 Relaxing Co for water with factor = min 1.9998295, max 2 relaxLocalCo Number mean: 0.00960219 max: 0.30217087 deltaT = 0.65989652 Time = 66.1242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22829188 0 0.68417706 water fraction, min, max = 0.05048146 1.7551254e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.140256e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22829188 0 0.68417707 water fraction, min, max = 0.05048146 1.90764e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.3255928e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026532347, Final residual = 3.5850061e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983613e-07, Final residual = 5.7335859e-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 = 0.22829188 0 0.68417706 water fraction, min, max = 0.05048146 1.9474509e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.3738639e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22829188 0 0.68417706 water fraction, min, max = 0.05048146 1.9576887e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.3862487e-32 0.99900157 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212641e-05, Final residual = 9.8964534e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100174e-07, Final residual = 2.5457621e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22829188 0 0.68417707 water fraction, min, max = 0.05048146 1.9602806e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417707 water fraction, min, max = 0.050491024 2.3893766e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22829188 0 0.68417706 water fraction, min, max = 0.05048146 1.9609262e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.3901538e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193373e-06, Final residual = 4.0844644e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.177217e-07, Final residual = 1.8635906e-09, No Iterations 3 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 = 0.22829188 0 0.68417707 water fraction, min, max = 0.05048146 1.9610841e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.3903433e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22829188 0 0.68417707 water fraction, min, max = 0.05048146 1.961122e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828231 0 0.68417706 water fraction, min, max = 0.050491024 2.3903887e-32 0.99900156 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106236e-06, Final residual = 3.3460434e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004529e-08, Final residual = 2.1629548e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 143.17 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.9998052, max 2 Relaxing Co for water with factor = min 1.9998052, max 2 relaxLocalCo Number mean: 0.0096415853 max: 0.30177729 deltaT = 0.65552635 Time = 66.7797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827281 0 0.68417705 water fraction, min, max = 0.050500525 2.9092243e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417705 water fraction, min, max = 0.050510025 3.5395482e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827281 0 0.68417706 water fraction, min, max = 0.050500525 3.15591e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417705 water fraction, min, max = 0.050510025 3.8386385e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026413271, Final residual = 3.5886713e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343641e-07, Final residual = 7.5590993e-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 = 0.22827281 0 0.68417705 water fraction, min, max = 0.050500525 3.2193267e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417705 water fraction, min, max = 0.050510025 3.9153553e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827281 0 0.68417705 water fraction, min, max = 0.050500525 3.2353852e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417705 water fraction, min, max = 0.050510025 3.9347371e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0131451e-05, Final residual = 1.2562841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364559e-07, Final residual = 9.9762572e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827281 0 0.68417706 water fraction, min, max = 0.050500525 3.2393882e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417706 water fraction, min, max = 0.050510025 3.9395572e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827281 0 0.68417706 water fraction, min, max = 0.050500525 3.2403698e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417705 water fraction, min, max = 0.050510025 3.9407362e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268306e-06, Final residual = 4.7399827e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631001e-07, Final residual = 2.6866491e-09, No Iterations 3 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 = 0.22827281 0 0.68417706 water fraction, min, max = 0.050500525 3.2406066e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417706 water fraction, min, max = 0.050510025 3.9410201e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22827281 0 0.68417706 water fraction, min, max = 0.050500525 3.2406627e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22826331 0 0.68417705 water fraction, min, max = 0.050510025 3.9410871e-32 0.99900155 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.782075e-07, Final residual = 2.1451589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756047e-08, Final residual = 2.1212607e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 144.29 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.9997782, max 2 Relaxing Co for water with factor = min 1.9997782, max 2 relaxLocalCo Number mean: 0.0096716296 max: 0.30124578 deltaT = 0.65228384 Time = 67.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 4.7871674e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 5.813047e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 5.1845741e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.2939321e-32 0.99900154 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026286403, Final residual = 3.5487226e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640609e-07, Final residual = 3.6945188e-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 = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 5.2853962e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.41566e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 5.3105873e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.4460043e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646094e-05, Final residual = 8.6976e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089003e-07, Final residual = 6.2991587e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22825386 0 0.68417706 water fraction, min, max = 0.050519479 5.3167816e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.4534476e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 5.3182797e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.4552433e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.024634e-06, Final residual = 3.5168276e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367741e-07, Final residual = 4.1144241e-09, No Iterations 3 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 = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 5.3186355e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.4556685e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22825386 0 0.68417705 water fraction, min, max = 0.050519479 5.3187185e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2282444 0 0.68417705 water fraction, min, max = 0.050528932 6.4557675e-32 0.99900153 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.3613153e-07, Final residual = 4.8930428e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6596936e-08, Final residual = 2.0413142e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 145.38 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.9997481, max 2 Relaxing Co for water with factor = min 1.9997481, max 2 relaxLocalCo Number mean: 0.0097384365 max: 0.30093523 deltaT = 0.65013817 Time = 68.0821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22823498 0 0.68417705 water fraction, min, max = 0.050538355 7.8288853e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417705 water fraction, min, max = 0.050547777 9.4910647e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22823498 0 0.68417705 water fraction, min, max = 0.050538355 8.4672135e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417705 water fraction, min, max = 0.050547777 1.0262201e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026049115, Final residual = 3.4407542e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803921e-07, Final residual = 2.7772937e-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 = 0.22823498 0 0.68417704 water fraction, min, max = 0.050538355 8.6273464e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417704 water fraction, min, max = 0.050547777 1.0455216e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22823498 0 0.68417705 water fraction, min, max = 0.050538355 8.6669025e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417705 water fraction, min, max = 0.050547777 1.0502784e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635894e-05, Final residual = 8.7374253e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128255e-07, Final residual = 2.7292318e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22823498 0 0.68417705 water fraction, min, max = 0.050538355 8.6765195e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417705 water fraction, min, max = 0.050547777 1.0514322e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22823498 0 0.68417704 water fraction, min, max = 0.050538355 8.6788185e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417704 water fraction, min, max = 0.050547777 1.0517074e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9836171e-06, Final residual = 2.1665743e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200718e-07, Final residual = 2.5858526e-09, No Iterations 3 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 = 0.22823498 0 0.68417705 water fraction, min, max = 0.050538355 8.6793574e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417705 water fraction, min, max = 0.050547777 1.0517716e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22823498 0 0.68417705 water fraction, min, max = 0.050538355 8.6794815e-32 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822556 0 0.68417704 water fraction, min, max = 0.050547777 1.0517864e-31 0.99900152 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1495231e-07, Final residual = 8.8743633e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2520927e-08, Final residual = 8.2844013e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 146.5 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.9997146, max 2 Relaxing Co for water with factor = min 1.9997146, max 2 relaxLocalCo Number mean: 0.0097998213 max: 0.30110798 deltaT = 0.64747367 Time = 68.7296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.273249e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417704 water fraction, min, max = 0.050566545 1.5408579e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.3750537e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417704 water fraction, min, max = 0.050566545 1.663625e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025775133, Final residual = 3.3796159e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013987e-07, Final residual = 2.5503202e-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 = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.4002839e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417703 water fraction, min, max = 0.050566545 1.6939817e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.4064398e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417704 water fraction, min, max = 0.050566545 1.7013712e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549974e-05, Final residual = 7.919685e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615211e-07, Final residual = 2.642504e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22821618 0 0.68417705 water fraction, min, max = 0.050557161 1.4079178e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417704 water fraction, min, max = 0.050566545 1.7031412e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.4082666e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417704 water fraction, min, max = 0.050566545 1.7035579e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0033629e-06, Final residual = 4.153036e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163881e-07, Final residual = 1.3527151e-09, No Iterations 3 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 = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.4083472e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417704 water fraction, min, max = 0.050566545 1.7036538e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22821618 0 0.68417704 water fraction, min, max = 0.050557161 1.4083656e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22820679 0 0.68417703 water fraction, min, max = 0.050566545 1.7036756e-31 0.99900151 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897218e-07, Final residual = 2.2052577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537174e-07, Final residual = 7.8260289e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 147.57 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.9996781, max 2 Relaxing Co for water with factor = min 1.9996781, max 2 relaxLocalCo Number mean: 0.0098726459 max: 0.300884 deltaT = 0.64535601 Time = 69.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22819744 0 0.68417703 water fraction, min, max = 0.050575898 2.0590926e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417703 water fraction, min, max = 0.050585252 2.4878757e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22819744 0 0.68417703 water fraction, min, max = 0.050575898 2.2208039e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417702 water fraction, min, max = 0.050585252 2.6825683e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025608116, Final residual = 3.3172221e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.685643e-07, Final residual = 4.7557796e-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 = 0.22819744 0 0.68417703 water fraction, min, max = 0.050575898 2.260435e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417702 water fraction, min, max = 0.050585252 2.730174e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22819744 0 0.68417703 water fraction, min, max = 0.050575898 2.2699954e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417704 water fraction, min, max = 0.050585252 2.7416314e-31 0.9990015 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706876e-05, Final residual = 1.0001186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230122e-07, Final residual = 3.9921833e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22819744 0 0.68417703 water fraction, min, max = 0.050575898 2.2722639e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417703 water fraction, min, max = 0.050585252 2.7443433e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22819744 0 0.68417702 water fraction, min, max = 0.050575898 2.272793e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417703 water fraction, min, max = 0.050585252 2.7449742e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395848e-06, Final residual = 2.6159533e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.073113e-07, Final residual = 2.7515405e-09, No Iterations 3 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 = 0.22819744 0 0.68417704 water fraction, min, max = 0.050575898 2.2729149e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417703 water fraction, min, max = 0.050585252 2.7451198e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22819744 0 0.68417702 water fraction, min, max = 0.050575898 2.2729424e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818809 0 0.68417702 water fraction, min, max = 0.050585252 2.7451525e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1093438e-07, Final residual = 2.536457e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074512e-07, Final residual = 1.5257098e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 148.64 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.999638, max 2 Relaxing Co for water with factor = min 1.999638, max 2 relaxLocalCo Number mean: 0.0099341886 max: 0.30073327 deltaT = 0.64377555 Time = 70.0187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22817876 0 0.68417702 water fraction, min, max = 0.050594582 3.3130309e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417702 water fraction, min, max = 0.050603912 3.9971318e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22817876 0 0.68417702 water fraction, min, max = 0.050594582 3.5689994e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417702 water fraction, min, max = 0.050603912 4.3048524e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025590938, Final residual = 3.2407897e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652863e-07, Final residual = 7.4139069e-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 = 0.22817876 0 0.68417702 water fraction, min, max = 0.050594582 3.6310936e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417702 water fraction, min, max = 0.050603912 4.3793307e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22817876 0 0.68417702 water fraction, min, max = 0.050594582 3.6459183e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417703 water fraction, min, max = 0.050603912 4.3970704e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544894e-05, Final residual = 1.17001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108453e-07, Final residual = 2.5565517e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22817876 0 0.68417703 water fraction, min, max = 0.050594582 3.6493998e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417703 water fraction, min, max = 0.050603912 4.4012268e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22817876 0 0.68417701 water fraction, min, max = 0.050594582 3.6502033e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417702 water fraction, min, max = 0.050603912 4.4021835e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500098e-06, Final residual = 4.5971244e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002807e-07, Final residual = 2.5823471e-09, No Iterations 3 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 = 0.22817876 0 0.68417703 water fraction, min, max = 0.050594582 3.6503846e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417703 water fraction, min, max = 0.050603912 4.4023983e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22817876 0 0.68417701 water fraction, min, max = 0.050594582 3.6504248e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816942 0 0.68417702 water fraction, min, max = 0.050603912 4.4024458e-31 0.99900149 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.905685e-07, Final residual = 8.9730358e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7009689e-08, Final residual = 2.5452413e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 149.75 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.9995939, max 2 Relaxing Co for water with factor = min 1.9995939, max 2 relaxLocalCo Number mean: 0.010012317 max: 0.30066696 deltaT = 0.64220153 Time = 70.6609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816012 0 0.68417702 water fraction, min, max = 0.05061322 5.3055133e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417702 water fraction, min, max = 0.050622527 6.3918263e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816012 0 0.68417701 water fraction, min, max = 0.05061322 5.7087713e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417701 water fraction, min, max = 0.050622527 6.8759076e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025561903, Final residual = 3.1280223e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448863e-07, Final residual = 9.5003842e-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 = 0.22816012 0 0.68417702 water fraction, min, max = 0.05061322 5.8056044e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417701 water fraction, min, max = 0.050622527 6.9918829e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816012 0 0.68417702 water fraction, min, max = 0.05061322 5.8284845e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417704 water fraction, min, max = 0.050622527 7.0192213e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466507e-05, Final residual = 8.7892671e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857625e-07, Final residual = 2.8428298e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816012 0 0.68417703 water fraction, min, max = 0.05061322 5.8337995e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417703 water fraction, min, max = 0.050622527 7.0255557e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816012 0 0.68417701 water fraction, min, max = 0.05061322 5.8350127e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417702 water fraction, min, max = 0.050622527 7.026998e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083785e-06, Final residual = 5.3766794e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460669e-07, Final residual = 2.7106164e-09, No Iterations 3 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 = 0.22816012 0 0.68417703 water fraction, min, max = 0.05061322 5.8352843e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417703 water fraction, min, max = 0.050622527 7.0273201e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22816012 0 0.68417701 water fraction, min, max = 0.05061322 5.835344e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22815081 0 0.68417701 water fraction, min, max = 0.050622527 7.0273906e-31 0.99900148 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.975103e-07, Final residual = 3.5231006e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448024e-07, Final residual = 2.0306063e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 150.9 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.999546, max 2 Relaxing Co for water with factor = min 1.999546, max 2 relaxLocalCo Number mean: 0.010085325 max: 0.30046855 deltaT = 0.6411556 Time = 71.3021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814152 0 0.68417702 water fraction, min, max = 0.05063182 8.4579676e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417702 water fraction, min, max = 0.050641112 1.0176587e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814152 0 0.68417701 water fraction, min, max = 0.05063182 9.0913902e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417701 water fraction, min, max = 0.050641112 1.0935963e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025636233, Final residual = 3.0771588e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389581e-07, Final residual = 8.8002493e-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 = 0.22814152 0 0.68417701 water fraction, min, max = 0.05063182 9.2420926e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417701 water fraction, min, max = 0.050641112 1.1116217e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814152 0 0.68417701 water fraction, min, max = 0.05063182 9.2773672e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417704 water fraction, min, max = 0.050641112 1.1158308e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454136e-05, Final residual = 2.9003632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334959e-07, Final residual = 6.6660439e-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 = 0.22814152 0 0.68417703 water fraction, min, max = 0.05063182 9.2854866e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417704 water fraction, min, max = 0.050641112 1.1167975e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814152 0 0.684177 water fraction, min, max = 0.05063182 9.2873223e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417702 water fraction, min, max = 0.050641112 1.1170154e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.919012e-06, Final residual = 9.690515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860137e-07, Final residual = 3.4440298e-09, No Iterations 3 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 = 0.22814152 0 0.68417703 water fraction, min, max = 0.05063182 9.2877287e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417703 water fraction, min, max = 0.050641112 1.1170634e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22814152 0 0.68417701 water fraction, min, max = 0.05063182 9.2878169e-31 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22813223 0 0.68417702 water fraction, min, max = 0.050641112 1.1170739e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.0525137e-07, Final residual = 9.0654831e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6742391e-08, Final residual = 1.8281374e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 151.95 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.9994937, max 2 Relaxing Co for water with factor = min 1.9994937, max 2 relaxLocalCo Number mean: 0.010172766 max: 0.30038428 deltaT = 0.64011222 Time = 71.9422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812295 0 0.68417702 water fraction, min, max = 0.050650389 1.3427502e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417703 water fraction, min, max = 0.050659666 1.6135142e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812295 0 0.68417701 water fraction, min, max = 0.050650389 1.4418301e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417701 water fraction, min, max = 0.050659666 1.7321404e-30 0.99900147 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025641524, Final residual = 3.1493095e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.679126e-07, Final residual = 9.0923813e-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 = 0.22812295 0 0.68417702 water fraction, min, max = 0.050650389 1.4651862e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417701 water fraction, min, max = 0.050659666 1.7600397e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812295 0 0.68417702 water fraction, min, max = 0.050650389 1.4706019e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417704 water fraction, min, max = 0.050659666 1.7664933e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.000244e-05, Final residual = 2.5990222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229248e-07, Final residual = 2.3950859e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812295 0 0.68417702 water fraction, min, max = 0.050650389 1.4718365e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417703 water fraction, min, max = 0.050659666 1.7679612e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812295 0 0.68417701 water fraction, min, max = 0.050650389 1.4721129e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417703 water fraction, min, max = 0.050659666 1.7682889e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9259525e-06, Final residual = 9.8044554e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136257e-07, Final residual = 1.8943171e-09, No Iterations 3 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 = 0.22812295 0 0.68417702 water fraction, min, max = 0.050650389 1.4721736e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417703 water fraction, min, max = 0.050659666 1.7683606e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812295 0 0.68417701 water fraction, min, max = 0.050650389 1.4721866e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22811367 0 0.68417702 water fraction, min, max = 0.050659666 1.7683759e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807575e-07, Final residual = 9.8146657e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662843e-08, Final residual = 1.3592569e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 153.04 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.9994372, max 2 Relaxing Co for water with factor = min 1.9994372, max 2 relaxLocalCo Number mean: 0.010267026 max: 0.30019418 deltaT = 0.63959138 Time = 72.5818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.123202e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417703 water fraction, min, max = 0.050678206 2.5484266e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.2778038e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417701 water fraction, min, max = 0.050678206 2.7333117e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025494609, Final residual = 3.3132973e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650291e-07, Final residual = 6.7541683e-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 = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.313947e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417701 water fraction, min, max = 0.050678206 2.7764341e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.3222568e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417704 water fraction, min, max = 0.050678206 2.7863248e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266667e-05, Final residual = 2.3234117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384964e-07, Final residual = 6.184467e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.3241345e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417702 water fraction, min, max = 0.050678206 2.7885543e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.3245511e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417703 water fraction, min, max = 0.050678206 2.7890476e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.953542e-06, Final residual = 5.1868159e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316187e-07, Final residual = 9.1677182e-09, No Iterations 2 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 = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.3246421e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417703 water fraction, min, max = 0.050678206 2.7891554e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2281044 0 0.68417702 water fraction, min, max = 0.050668936 2.3246616e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22809513 0 0.68417702 water fraction, min, max = 0.050678206 2.7891783e-30 0.99900146 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.759081e-07, Final residual = 8.8708057e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0187305e-08, Final residual = 1.597752e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 154.14 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.9993758, max 2 Relaxing Co for water with factor = min 1.9993758, max 2 relaxLocalCo Number mean: 0.010354377 max: 0.30011388 deltaT = 0.63907096 Time = 73.2209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808587 0 0.68417702 water fraction, min, max = 0.050687468 3.3450149e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417703 water fraction, min, max = 0.05069673 4.0103641e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808587 0 0.68417702 water fraction, min, max = 0.050687468 3.5853624e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417701 water fraction, min, max = 0.05069673 4.297456e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025336729, Final residual = 3.5893737e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.67683e-07, Final residual = 5.0490726e-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 = 0.22808587 0 0.68417701 water fraction, min, max = 0.050687468 3.6410858e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417701 water fraction, min, max = 0.05069673 4.3638609e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808587 0 0.68417703 water fraction, min, max = 0.050687468 3.6537888e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417703 water fraction, min, max = 0.05069673 4.3789624e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9890062e-05, Final residual = 2.4384528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475657e-07, Final residual = 1.7160083e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808587 0 0.68417702 water fraction, min, max = 0.050687468 3.6566343e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417701 water fraction, min, max = 0.05069673 4.3823368e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808587 0 0.68417702 water fraction, min, max = 0.050687468 3.65726e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417702 water fraction, min, max = 0.05069673 4.3830768e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.093898e-06, Final residual = 2.7991132e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102144e-07, Final residual = 2.7549523e-09, No Iterations 3 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 = 0.22808587 0 0.68417702 water fraction, min, max = 0.050687468 3.6573948e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417702 water fraction, min, max = 0.05069673 4.3832358e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22808587 0 0.68417702 water fraction, min, max = 0.050687468 3.6574233e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22807661 0 0.68417702 water fraction, min, max = 0.05069673 4.3832694e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9727363e-07, Final residual = 5.6558671e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.393154e-08, Final residual = 3.6522443e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 155.22 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.9993097, max 2 Relaxing Co for water with factor = min 1.9993097, max 2 relaxLocalCo Number mean: 0.01045796 max: 0.29991219 deltaT = 0.63907096 Time = 73.8599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806735 0 0.68417701 water fraction, min, max = 0.050705992 5.2515205e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.68417701 water fraction, min, max = 0.050715254 6.2897826e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806735 0 0.68417701 water fraction, min, max = 0.050705992 5.6244353e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.684177 water fraction, min, max = 0.050715254 6.7347661e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025375483, Final residual = 3.7134747e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085716e-07, Final residual = 5.293105e-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 = 0.22806735 0 0.68417701 water fraction, min, max = 0.050705992 5.710257e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.684177 water fraction, min, max = 0.050715254 6.8369314e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806735 0 0.68417704 water fraction, min, max = 0.050705992 5.7296736e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.68417703 water fraction, min, max = 0.050715254 6.8599897e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821316e-05, Final residual = 2.8080726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.238997e-07, Final residual = 2.9239953e-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 = 0.22806735 0 0.68417702 water fraction, min, max = 0.050705992 5.7339896e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.684177 water fraction, min, max = 0.050715254 6.8651029e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806735 0 0.68417703 water fraction, min, max = 0.050705992 5.7349312e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.68417703 water fraction, min, max = 0.050715254 6.8662154e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9340501e-06, Final residual = 8.2485975e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817343e-07, Final residual = 9.1658743e-10, No Iterations 3 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 = 0.22806735 0 0.68417702 water fraction, min, max = 0.050705992 5.7351321e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.684177 water fraction, min, max = 0.050715254 6.8664515e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806735 0 0.68417701 water fraction, min, max = 0.050705992 5.735174e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22805808 0 0.68417702 water fraction, min, max = 0.050715254 6.8665008e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9572314e-07, Final residual = 3.0238304e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4213545e-08, Final residual = 1.4099953e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 156.31 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.9992383, max 2 Relaxing Co for water with factor = min 1.9992383, max 2 relaxLocalCo Number mean: 0.010563603 max: 0.29980079 deltaT = 0.63907096 Time = 74.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22804882 0 0.68417701 water fraction, min, max = 0.050724516 8.2184139e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.684177 water fraction, min, max = 0.050733778 9.8334052e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22804882 0 0.684177 water fraction, min, max = 0.050724516 8.7951465e-30 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.684177 water fraction, min, max = 0.050733778 1.0520888e-29 0.99900145 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002532705, Final residual = 3.7520923e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758247e-07, Final residual = 7.8504424e-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 = 0.22804882 0 0.68417701 water fraction, min, max = 0.050724516 8.9268975e-30 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.684177 water fraction, min, max = 0.050733778 1.0677569e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22804882 0 0.68417705 water fraction, min, max = 0.050724516 8.9564803e-30 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.68417704 water fraction, min, max = 0.050733778 1.0712663e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074018e-05, Final residual = 2.4894701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157765e-07, Final residual = 2.6480002e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22804882 0 0.68417703 water fraction, min, max = 0.050724516 8.9630031e-30 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.684177 water fraction, min, max = 0.050733778 1.072038e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22804882 0 0.68417703 water fraction, min, max = 0.050724516 8.9644144e-30 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.68417704 water fraction, min, max = 0.050733778 1.0722046e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647866e-06, Final residual = 4.4402538e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880469e-07, Final residual = 7.7441311e-09, No Iterations 2 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 = 0.22804882 0 0.68417703 water fraction, min, max = 0.050724516 8.9647139e-30 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.684177 water fraction, min, max = 0.050733778 1.0722399e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22804882 0 0.68417701 water fraction, min, max = 0.050724516 8.9647762e-30 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803956 0 0.68417702 water fraction, min, max = 0.050733778 1.0722472e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.376046e-07, Final residual = 1.2919549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289178e-07, Final residual = 5.3821045e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 157.38 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.9991618, max 2 Relaxing Co for water with factor = min 1.9991618, max 2 relaxLocalCo Number mean: 0.010660697 max: 0.29957364 deltaT = 0.63959265 Time = 75.1386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803029 0 0.68417702 water fraction, min, max = 0.050743048 1.2822469e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417701 water fraction, min, max = 0.050752318 1.5328913e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803029 0 0.684177 water fraction, min, max = 0.050743048 1.3713067e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417701 water fraction, min, max = 0.050752318 1.6389582e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025360171, Final residual = 3.7147067e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885883e-07, Final residual = 5.7255888e-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 = 0.22803029 0 0.68417701 water fraction, min, max = 0.050743048 1.39152e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417701 water fraction, min, max = 0.050752318 1.662974e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803029 0 0.68417707 water fraction, min, max = 0.050743048 1.3960283e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417707 water fraction, min, max = 0.050752318 1.6683172e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919092e-05, Final residual = 2.515302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267429e-07, Final residual = 9.1332308e-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 = 0.22803029 0 0.68417704 water fraction, min, max = 0.050743048 1.3970156e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417701 water fraction, min, max = 0.050752318 1.6694844e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803029 0 0.68417704 water fraction, min, max = 0.050743048 1.3972277e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417705 water fraction, min, max = 0.050752318 1.6697345e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2310354e-06, Final residual = 3.7048448e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194077e-07, Final residual = 4.7726169e-09, No Iterations 2 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 = 0.22803029 0 0.68417704 water fraction, min, max = 0.050743048 1.3972725e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417701 water fraction, min, max = 0.050752318 1.6697873e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22803029 0 0.68417702 water fraction, min, max = 0.050743048 1.3972818e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22802102 0 0.68417703 water fraction, min, max = 0.050752318 1.6697981e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.6823136e-07, Final residual = 9.6051816e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.442547e-08, Final residual = 3.4438328e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 158.39 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.9990793, max 2 Relaxing Co for water with factor = min 1.9990793, max 2 relaxLocalCo Number mean: 0.010757372 max: 0.29943172 deltaT = 0.64063945 Time = 75.7792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801173 0 0.68417704 water fraction, min, max = 0.050761603 1.9953664e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417703 water fraction, min, max = 0.050770887 2.3836563e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801173 0 0.68417701 water fraction, min, max = 0.050761603 2.1327438e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417702 water fraction, min, max = 0.050770887 2.5471425e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025562292, Final residual = 3.5774461e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019918e-07, Final residual = 7.2791557e-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 = 0.22801173 0 0.68417702 water fraction, min, max = 0.050761603 2.1637503e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417702 water fraction, min, max = 0.050770887 2.5839531e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801173 0 0.68417709 water fraction, min, max = 0.050761603 2.1706261e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.6841771 water fraction, min, max = 0.050770887 2.5920956e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9678199e-05, Final residual = 2.7765122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397646e-07, Final residual = 1.3151709e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801173 0 0.68417705 water fraction, min, max = 0.050761603 2.1721229e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417702 water fraction, min, max = 0.050770887 2.5938637e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801173 0 0.68417705 water fraction, min, max = 0.050761603 2.1724425e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417706 water fraction, min, max = 0.050770887 2.5942402e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622242e-06, Final residual = 3.0821954e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720543e-07, Final residual = 2.7547698e-09, No Iterations 3 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 = 0.22801173 0 0.68417705 water fraction, min, max = 0.050761603 2.17251e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417702 water fraction, min, max = 0.050770887 2.5943199e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801173 0 0.68417703 water fraction, min, max = 0.050761603 2.1725239e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22800245 0 0.68417703 water fraction, min, max = 0.050770887 2.5943363e-29 0.99900144 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5089726e-07, Final residual = 9.2881359e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377875e-08, Final residual = 4.8747851e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 159.45 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.9989906, max 2 Relaxing Co for water with factor = min 1.9989906, max 2 relaxLocalCo Number mean: 0.010890319 max: 0.30523544 deltaT = 0.6293007 Time = 76.4085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22799333 0 0.68417704 water fraction, min, max = 0.050780008 3.0881665e-29 0.99900142 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417703 water fraction, min, max = 0.050789128 3.6748643e-29 0.99900142 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22799333 0 0.68417702 water fraction, min, max = 0.050780008 3.2911469e-29 0.99900142 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417702 water fraction, min, max = 0.050789128 3.9154953e-29 0.99900142 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025182828, Final residual = 3.3569572e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295753e-07, Final residual = 1.9480823e-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 = 0.22799333 0 0.68417702 water fraction, min, max = 0.050780008 3.3356894e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417702 water fraction, min, max = 0.050789128 3.968174e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22799333 0 0.68417708 water fraction, min, max = 0.050780008 3.3452917e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417707 water fraction, min, max = 0.050789128 3.9795024e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361976e-05, Final residual = 2.8391595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962404e-07, Final residual = 1.1927051e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22799333 0 0.68417704 water fraction, min, max = 0.050780008 3.3473238e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417702 water fraction, min, max = 0.050789128 3.9818938e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22799333 0 0.68417706 water fraction, min, max = 0.050780008 3.3477455e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417705 water fraction, min, max = 0.050789128 3.9823887e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8531957e-06, Final residual = 7.7881669e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960465e-07, Final residual = 9.7008473e-09, No Iterations 2 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 = 0.22799333 0 0.68417705 water fraction, min, max = 0.050780008 3.3478306e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417703 water fraction, min, max = 0.050789128 3.9824877e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22799333 0 0.68417705 water fraction, min, max = 0.050780008 3.3478474e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22798421 0 0.68417703 water fraction, min, max = 0.050789128 3.9825073e-29 0.9990014 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8620427e-07, Final residual = 2.0318559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8486884e-08, Final residual = 8.9484826e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 160.59 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.9989188, max 2 Relaxing Co for water with factor = min 1.9989188, max 2 relaxLocalCo Number mean: 0.010806343 max: 0.30483759 deltaT = 0.61883727 Time = 77.0274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22797524 0 0.68417705 water fraction, min, max = 0.050798097 4.723493e-29 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417704 water fraction, min, max = 0.050807066 5.6006653e-29 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22797524 0 0.68417701 water fraction, min, max = 0.050798097 5.020579e-29 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417702 water fraction, min, max = 0.050807066 5.9516004e-29 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024748853, Final residual = 3.2148552e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637053e-07, Final residual = 4.807132e-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 = 0.22797524 0 0.68417701 water fraction, min, max = 0.050798097 5.0840592e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417702 water fraction, min, max = 0.050807066 6.0264103e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22797524 0 0.68417706 water fraction, min, max = 0.050798097 5.0973827e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417704 water fraction, min, max = 0.050807066 6.0420735e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039346e-05, Final residual = 2.8946509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007388e-07, Final residual = 2.4472381e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22797524 0 0.68417703 water fraction, min, max = 0.050798097 5.1001273e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417702 water fraction, min, max = 0.050807066 6.0452919e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22797524 0 0.68417705 water fraction, min, max = 0.050798097 5.1006817e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417703 water fraction, min, max = 0.050807066 6.0459403e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345742e-06, Final residual = 9.3053142e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914874e-07, Final residual = 2.1054609e-09, No Iterations 3 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 = 0.22797524 0 0.68417704 water fraction, min, max = 0.050798097 5.1007911e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417703 water fraction, min, max = 0.050807066 6.0460678e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22797524 0 0.68417705 water fraction, min, max = 0.050798097 5.1008123e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22796627 0 0.68417703 water fraction, min, max = 0.050807066 6.0460924e-29 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.6395013e-07, Final residual = 8.6067809e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5161541e-08, Final residual = 1.4397741e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 161.66 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.9988454, max 2 Relaxing Co for water with factor = min 1.9988454, max 2 relaxLocalCo Number mean: 0.010730857 max: 0.30418249 deltaT = 0.61013487 Time = 77.6375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22795743 0 0.68417704 water fraction, min, max = 0.050815909 7.1486742e-29 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417702 water fraction, min, max = 0.050824752 8.4498456e-29 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22795743 0 0.684177 water fraction, min, max = 0.050815909 7.5811632e-29 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417699 water fraction, min, max = 0.050824752 8.9591465e-29 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002431671, Final residual = 3.1248514e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295121e-07, Final residual = 5.793255e-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 = 0.22795743 0 0.68417701 water fraction, min, max = 0.050815909 7.6714347e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417703 water fraction, min, max = 0.050824752 9.0652025e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22795743 0 0.68417704 water fraction, min, max = 0.050815909 7.6899398e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417703 water fraction, min, max = 0.050824752 9.0868907e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.868896e-05, Final residual = 2.6033947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217569e-07, Final residual = 1.6051262e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22795743 0 0.684177 water fraction, min, max = 0.050815909 7.6936617e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.684177 water fraction, min, max = 0.050824752 9.0912414e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22795743 0 0.68417704 water fraction, min, max = 0.050815909 7.6943957e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417702 water fraction, min, max = 0.050824752 9.0920972e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513667e-06, Final residual = 5.3561671e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.046629e-07, Final residual = 2.0088787e-09, No Iterations 3 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 = 0.22795743 0 0.68417702 water fraction, min, max = 0.050815909 7.6945384e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417701 water fraction, min, max = 0.050824752 9.0922641e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22795743 0 0.68417703 water fraction, min, max = 0.050815909 7.6945656e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22794859 0 0.68417701 water fraction, min, max = 0.050824752 9.0922956e-29 0.99900133 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2982997e-07, Final residual = 8.464071e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1974426e-08, Final residual = 3.5346393e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 162.71 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.9987682, max 2 Relaxing Co for water with factor = min 1.9987682, max 2 relaxLocalCo Number mean: 0.010696952 max: 0.30383566 deltaT = 0.60213155 Time = 78.2396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793986 0 0.68417701 water fraction, min, max = 0.050833478 1.0719149e-28 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417699 water fraction, min, max = 0.050842205 1.2633458e-28 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793986 0 0.68417699 water fraction, min, max = 0.050833478 1.1344193e-28 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417697 water fraction, min, max = 0.050842205 1.336739e-28 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023766973, Final residual = 3.0461056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512153e-07, Final residual = 6.7642567e-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 = 0.22793986 0 0.684177 water fraction, min, max = 0.050833478 1.1471793e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417707 water fraction, min, max = 0.050842205 1.3516871e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793986 0 0.68417703 water fraction, min, max = 0.050833478 1.1497373e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417705 water fraction, min, max = 0.050842205 1.3546766e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.786585e-05, Final residual = 2.4959584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142063e-07, Final residual = 1.359517e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793986 0 0.68417697 water fraction, min, max = 0.050833478 1.1502403e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417703 water fraction, min, max = 0.050842205 1.3552629e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793986 0 0.68417703 water fraction, min, max = 0.050833478 1.1503373e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417704 water fraction, min, max = 0.050842205 1.3553757e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038233e-06, Final residual = 2.8222894e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820068e-07, Final residual = 1.1927731e-09, No Iterations 3 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 = 0.22793986 0 0.68417698 water fraction, min, max = 0.050833478 1.1503554e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417699 water fraction, min, max = 0.050842205 1.3553965e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793986 0 0.68417703 water fraction, min, max = 0.050833478 1.1503587e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22793113 0 0.68417701 water fraction, min, max = 0.050842205 1.3554003e-28 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.045774e-07, Final residual = 1.9347604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7086917e-08, Final residual = 9.7073375e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 163.81 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.998689, max 2 Relaxing Co for water with factor = min 1.998689, max 2 relaxLocalCo Number mean: 0.010651557 max: 0.30344889 deltaT = 0.59523692 Time = 78.8349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792251 0 0.68417699 water fraction, min, max = 0.050850832 1.5937689e-28 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.68417697 water fraction, min, max = 0.050859459 1.8735296e-28 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792251 0 0.684177 water fraction, min, max = 0.050850832 1.6836464e-28 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.68417698 water fraction, min, max = 0.050859459 1.9787923e-28 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023337799, Final residual = 2.9774201e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887251e-07, Final residual = 1.8033628e-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 = 0.22792251 0 0.684177 water fraction, min, max = 0.050850832 1.7016294e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.6841771 water fraction, min, max = 0.050859459 1.9998053e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792251 0 0.68417704 water fraction, min, max = 0.050850832 1.7051622e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.68417708 water fraction, min, max = 0.050859459 2.0039234e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869238e-05, Final residual = 2.4553155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293016e-07, Final residual = 1.0723067e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792251 0 0.68417697 water fraction, min, max = 0.050850832 1.7058429e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.68417705 water fraction, min, max = 0.050859459 2.0047149e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792251 0 0.68417705 water fraction, min, max = 0.050850832 1.7059715e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.68417708 water fraction, min, max = 0.050859459 2.004864e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081194e-06, Final residual = 6.2348588e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226578e-07, Final residual = 3.2899967e-09, No Iterations 2 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 = 0.22792251 0 0.68417697 water fraction, min, max = 0.050850832 1.7059951e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.684177 water fraction, min, max = 0.050859459 2.0048912e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22792251 0 0.68417703 water fraction, min, max = 0.050850832 1.7059994e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22791388 0 0.68417703 water fraction, min, max = 0.050859459 2.0048961e-28 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7365338e-07, Final residual = 7.3270986e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231993e-08, Final residual = 2.4742187e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 164.88 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.9986067, max 2 Relaxing Co for water with factor = min 1.9986067, max 2 relaxLocalCo Number mean: 0.010619771 max: 0.30323264 deltaT = 0.5884933 Time = 79.4234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790535 0 0.684177 water fraction, min, max = 0.050867988 2.3515238e-28 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417698 water fraction, min, max = 0.050876517 2.7573159e-28 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790535 0 0.68417702 water fraction, min, max = 0.050867988 2.4798172e-28 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417699 water fraction, min, max = 0.050876517 2.9071928e-28 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023145704, Final residual = 2.9401472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787928e-07, Final residual = 8.7664902e-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 = 0.22790535 0 0.68417702 water fraction, min, max = 0.050867988 2.5049813e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417714 water fraction, min, max = 0.050876517 2.9365229e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790535 0 0.68417708 water fraction, min, max = 0.050867988 2.5098269e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417713 water fraction, min, max = 0.050876517 2.9421572e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673691e-05, Final residual = 1.6575734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004244e-07, Final residual = 1.0856074e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790535 0 0.68417697 water fraction, min, max = 0.050867988 2.5107421e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417707 water fraction, min, max = 0.050876517 2.9432189e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790535 0 0.68417708 water fraction, min, max = 0.050867988 2.5109115e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417711 water fraction, min, max = 0.050876517 2.9434148e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317501e-06, Final residual = 9.3663331e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262735e-07, Final residual = 7.1056749e-10, No Iterations 3 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 = 0.22790535 0 0.68417697 water fraction, min, max = 0.050867988 2.5109419e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417701 water fraction, min, max = 0.050876517 2.9434496e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790535 0 0.68417705 water fraction, min, max = 0.050867988 2.5109472e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22789682 0 0.68417705 water fraction, min, max = 0.050876517 2.9434557e-28 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354497e-07, Final residual = 4.8053202e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8116874e-08, Final residual = 1.3907955e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 166.03 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.9985236, max 2 Relaxing Co for water with factor = min 1.9985236, max 2 relaxLocalCo Number mean: 0.010584967 max: 0.302606 deltaT = 0.58320347 Time = 80.0066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22788837 0 0.68417701 water fraction, min, max = 0.050884969 3.444959e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417699 water fraction, min, max = 0.050893422 4.0308067e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22788837 0 0.68417703 water fraction, min, max = 0.050884969 3.6276426e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417699 water fraction, min, max = 0.050893422 4.243769e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023119685, Final residual = 2.8642953e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051387e-07, Final residual = 2.4858285e-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 = 0.22788837 0 0.68417703 water fraction, min, max = 0.050884969 3.6628688e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417717 water fraction, min, max = 0.050893422 4.2847391e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22788837 0 0.68417711 water fraction, min, max = 0.050884969 3.6695361e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417714 water fraction, min, max = 0.050893422 4.2924754e-28 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599703e-05, Final residual = 1.4338971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.185632e-07, Final residual = 7.8420259e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22788837 0 0.68417698 water fraction, min, max = 0.050884969 3.6707738e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417707 water fraction, min, max = 0.050893422 4.293908e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22788837 0 0.68417707 water fraction, min, max = 0.050884969 3.6709989e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417711 water fraction, min, max = 0.050893422 4.2941679e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941515e-06, Final residual = 3.161699e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389657e-07, Final residual = 1.1101179e-09, No Iterations 3 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 = 0.22788837 0 0.68417699 water fraction, min, max = 0.050884969 3.6710395e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417704 water fraction, min, max = 0.050893422 4.2942151e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22788837 0 0.68417703 water fraction, min, max = 0.050884969 3.6710466e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787992 0 0.68417706 water fraction, min, max = 0.050893422 4.2942233e-28 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4798599e-07, Final residual = 5.5687642e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.322331e-08, Final residual = 2.3680029e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 167.13 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.998436, max 2 Relaxing Co for water with factor = min 1.998436, max 2 relaxLocalCo Number mean: 0.010575378 max: 0.30227748 deltaT = 0.57843378 Time = 80.585 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 = 0.22787153 0 0.68417702 water fraction, min, max = 0.050901805 5.0158645e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417699 water fraction, min, max = 0.050910188 5.8571972e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787153 0 0.68417704 water fraction, min, max = 0.050901805 5.2748304e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417699 water fraction, min, max = 0.050910188 6.1584862e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002305759, Final residual = 2.8111539e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672353e-07, Final residual = 3.3701636e-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 = 0.22787153 0 0.68417704 water fraction, min, max = 0.050901805 5.3239714e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417713 water fraction, min, max = 0.050910188 6.2155272e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787153 0 0.68417704 water fraction, min, max = 0.050901805 5.3331231e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417706 water fraction, min, max = 0.050910188 6.2261252e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442539e-05, Final residual = 1.3274555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696787e-07, Final residual = 2.0219888e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787153 0 0.68417702 water fraction, min, max = 0.050901805 5.3347945e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417709 water fraction, min, max = 0.050910188 6.228056e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787153 0 0.68417702 water fraction, min, max = 0.050901805 5.3350934e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417709 water fraction, min, max = 0.050910188 6.2284005e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793982e-06, Final residual = 1.2961178e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965221e-07, Final residual = 7.5680333e-10, No Iterations 3 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 = 0.22787153 0 0.68417701 water fraction, min, max = 0.050901805 5.3351458e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417708 water fraction, min, max = 0.050910188 6.2284607e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22787153 0 0.68417701 water fraction, min, max = 0.050901805 5.3351548e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22786315 0 0.68417708 water fraction, min, max = 0.050910188 6.228471e-28 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049566e-07, Final residual = 5.1894137e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608516e-08, Final residual = 2.831909e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 168.2 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.9983461, max 2 Relaxing Co for water with factor = min 1.9983461, max 2 relaxLocalCo Number mean: 0.010585465 max: 0.30194712 deltaT = 0.5745861 Time = 81.1596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22785482 0 0.68417703 water fraction, min, max = 0.050918516 7.2624797e-28 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417698 water fraction, min, max = 0.050926843 8.4658879e-28 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22785482 0 0.68417703 water fraction, min, max = 0.050918516 7.6286506e-28 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417697 water fraction, min, max = 0.050926843 8.8911606e-28 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022952184, Final residual = 2.7646282e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451949e-07, Final residual = 6.4195564e-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 = 0.22785482 0 0.68417705 water fraction, min, max = 0.050918516 7.6971548e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417708 water fraction, min, max = 0.050926843 8.9705402e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22785482 0 0.68417701 water fraction, min, max = 0.050918516 7.7097306e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417702 water fraction, min, max = 0.050926843 8.9850782e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695712e-05, Final residual = 2.5123044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771402e-07, Final residual = 4.0621082e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22785482 0 0.68417703 water fraction, min, max = 0.050918516 7.7119927e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417707 water fraction, min, max = 0.050926843 8.9876857e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22785482 0 0.68417701 water fraction, min, max = 0.050918516 7.7123912e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417706 water fraction, min, max = 0.050926843 8.9881441e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9942926e-06, Final residual = 3.8358122e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814127e-07, Final residual = 1.4360316e-09, No Iterations 3 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 = 0.22785482 0 0.68417702 water fraction, min, max = 0.050918516 7.7124612e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417707 water fraction, min, max = 0.050926843 8.9882254e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22785482 0 0.68417701 water fraction, min, max = 0.050918516 7.7124732e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784649 0 0.68417707 water fraction, min, max = 0.050926843 8.9882391e-28 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406413e-07, Final residual = 7.2171942e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8156155e-08, Final residual = 1.0361752e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 169.3 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.9982526, max 2 Relaxing Co for water with factor = min 1.9982526, max 2 relaxLocalCo Number mean: 0.010599218 max: 0.30193614 deltaT = 0.57078649 Time = 81.7304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783822 0 0.684177 water fraction, min, max = 0.050935116 1.0462428e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417692 water fraction, min, max = 0.050943388 1.2175187e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783822 0 0.68417696 water fraction, min, max = 0.050935116 1.0977642e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417687 water fraction, min, max = 0.050943388 1.2772534e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022765695, Final residual = 2.7080771e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982448e-07, Final residual = 2.9386307e-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 = 0.22783822 0 0.68417702 water fraction, min, max = 0.050935116 1.1072679e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417699 water fraction, min, max = 0.050943388 1.2882472e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783822 0 0.68417695 water fraction, min, max = 0.050935116 1.1089879e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417693 water fraction, min, max = 0.050943388 1.2902321e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964476e-05, Final residual = 2.3967617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996414e-07, Final residual = 9.3073693e-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 = 0.22783822 0 0.68417701 water fraction, min, max = 0.050935116 1.1092928e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417702 water fraction, min, max = 0.050943388 1.2905829e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783822 0 0.68417697 water fraction, min, max = 0.050935116 1.1093457e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.684177 water fraction, min, max = 0.050943388 1.2906436e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935367e-06, Final residual = 6.2649334e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874184e-07, Final residual = 5.9240589e-09, No Iterations 2 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 = 0.22783822 0 0.68417699 water fraction, min, max = 0.050935116 1.1093547e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417702 water fraction, min, max = 0.050943388 1.2906539e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22783822 0 0.68417698 water fraction, min, max = 0.050935116 1.1093562e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782995 0 0.68417702 water fraction, min, max = 0.050943388 1.2906556e-27 0.99900119 Phase-sum volume fraction, min, max = 1 0.999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369927e-07, Final residual = 5.5133641e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7031412e-08, Final residual = 1.6309986e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 170.36 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.998158, max 2 Relaxing Co for water with factor = min 1.998158, max 2 relaxLocalCo Number mean: 0.010628021 max: 0.30185007 deltaT = 0.56703406 Time = 82.2974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782173 0 0.68417693 water fraction, min, max = 0.050951606 1.4998043e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417679 water fraction, min, max = 0.050959825 1.7423897e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782173 0 0.68417678 water fraction, min, max = 0.050951606 1.5719486e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417661 water fraction, min, max = 0.050959825 1.8258939e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022372029, Final residual = 2.6844433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612716e-07, Final residual = 5.9738496e-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 = 0.22782173 0 0.68417695 water fraction, min, max = 0.050951606 1.5850704e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417684 water fraction, min, max = 0.050959825 1.8410468e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782173 0 0.68417681 water fraction, min, max = 0.050951606 1.5874116e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417673 water fraction, min, max = 0.050959825 1.8437441e-27 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5831365e-05, Final residual = 2.2723946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091798e-07, Final residual = 3.3619676e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782173 0 0.68417695 water fraction, min, max = 0.050951606 1.587821e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417691 water fraction, min, max = 0.050959825 1.8442146e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782173 0 0.68417688 water fraction, min, max = 0.050951606 1.587891e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417686 water fraction, min, max = 0.050959825 1.8442949e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768406e-06, Final residual = 7.6766885e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728884e-07, Final residual = 2.1689999e-09, No Iterations 3 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 = 0.22782173 0 0.68417695 water fraction, min, max = 0.050951606 1.5879028e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417695 water fraction, min, max = 0.050959825 1.8443084e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782173 0 0.68417692 water fraction, min, max = 0.050951606 1.5879047e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22781351 0 0.68417694 water fraction, min, max = 0.050959825 1.8443106e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1762754e-07, Final residual = 7.5006865e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953073e-08, Final residual = 3.9307939e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 171.41 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.9980626, max 2 Relaxing Co for water with factor = min 1.9980626, max 2 relaxLocalCo Number mean: 0.010642892 max: 0.30162683 deltaT = 0.56373735 Time = 82.8611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22780534 0 0.68417686 water fraction, min, max = 0.050967995 2.1398317e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417662 water fraction, min, max = 0.050976165 2.4820625e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22780534 0 0.68417652 water fraction, min, max = 0.050967995 2.2405296e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417625 water fraction, min, max = 0.050976165 2.5984342e-27 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022117666, Final residual = 2.6837653e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440227e-07, Final residual = 4.1536183e-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 = 0.22780534 0 0.68417684 water fraction, min, max = 0.050967995 2.258607e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417668 water fraction, min, max = 0.050976165 2.619278e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22780534 0 0.68417661 water fraction, min, max = 0.050967995 2.26179e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417649 water fraction, min, max = 0.050976165 2.6229394e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213946e-05, Final residual = 2.207977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.171194e-07, Final residual = 2.4500898e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22780534 0 0.68417686 water fraction, min, max = 0.050967995 2.2623389e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417678 water fraction, min, max = 0.050976165 2.6235691e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22780534 0 0.68417677 water fraction, min, max = 0.050967995 2.2624316e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417672 water fraction, min, max = 0.050976165 2.6236751e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639757e-06, Final residual = 5.5783221e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713526e-07, Final residual = 3.2727031e-09, No Iterations 3 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 = 0.22780534 0 0.68417685 water fraction, min, max = 0.050967995 2.2624472e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417683 water fraction, min, max = 0.050976165 2.6236933e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22780534 0 0.68417683 water fraction, min, max = 0.050967995 2.2624498e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779717 0 0.68417681 water fraction, min, max = 0.050976165 2.6236963e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959045e-07, Final residual = 8.8792384e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.168556e-08, Final residual = 8.4764125e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 172.68 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.997965, max 2 Relaxing Co for water with factor = min 1.997965, max 2 relaxLocalCo Number mean: 0.010669051 max: 0.3014668 deltaT = 0.56088195 Time = 83.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778904 0 0.68417672 water fraction, min, max = 0.050984294 3.0397176e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.68417634 water fraction, min, max = 0.050992423 3.5208e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778904 0 0.68417613 water fraction, min, max = 0.050984294 3.1798693e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.68417572 water fraction, min, max = 0.050992423 3.682533e-27 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021964226, Final residual = 2.6718745e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458486e-07, Final residual = 9.1491796e-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 = 0.22778904 0 0.68417671 water fraction, min, max = 0.050984294 3.2047243e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.6841765 water fraction, min, max = 0.050992423 3.7111504e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778904 0 0.68417635 water fraction, min, max = 0.050984294 3.2090469e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.6841762 water fraction, min, max = 0.050992423 3.7161155e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792103e-05, Final residual = 2.16621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924658e-07, Final residual = 3.2974411e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778904 0 0.68417673 water fraction, min, max = 0.050984294 3.2097837e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.68417663 water fraction, min, max = 0.050992423 3.7169601e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778904 0 0.68417662 water fraction, min, max = 0.050984294 3.2099066e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.68417654 water fraction, min, max = 0.050992423 3.7171005e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905394e-06, Final residual = 2.411013e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433453e-07, Final residual = 2.2030652e-09, No Iterations 3 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 = 0.22778904 0 0.68417672 water fraction, min, max = 0.050984294 3.2099255e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.68417668 water fraction, min, max = 0.050992423 3.7171211e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778904 0 0.68417669 water fraction, min, max = 0.050984294 3.2099283e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22778091 0 0.68417665 water fraction, min, max = 0.050992423 3.7171243e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001909e-07, Final residual = 9.1542351e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712312e-08, Final residual = 3.2084781e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 173.77 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.9978653, max 2 Relaxing Co for water with factor = min 1.9978653, max 2 relaxLocalCo Number mean: 0.010700912 max: 0.30132493 deltaT = 0.55805329 Time = 83.9801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22777283 0 0.68417655 water fraction, min, max = 0.051000511 4.3004004e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417599 water fraction, min, max = 0.051008599 4.9739344e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22777283 0 0.68417561 water fraction, min, max = 0.051000511 4.4946813e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417502 water fraction, min, max = 0.051008599 5.1978123e-27 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002182578, Final residual = 2.6424487e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667292e-07, Final residual = 3.8975359e-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 = 0.22777283 0 0.6841765 water fraction, min, max = 0.051000511 4.5287188e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417621 water fraction, min, max = 0.051008599 5.2369459e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22777283 0 0.6841758 water fraction, min, max = 0.051000511 4.5345658e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417559 water fraction, min, max = 0.051008599 5.2436524e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642553e-05, Final residual = 2.1763375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108686e-07, Final residual = 2.7636582e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22777283 0 0.68417633 water fraction, min, max = 0.051000511 4.5355496e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417603 water fraction, min, max = 0.051008599 5.2447781e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22777283 0 0.68417621 water fraction, min, max = 0.051000511 4.5357116e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417594 water fraction, min, max = 0.051008599 5.244963e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295029e-06, Final residual = 3.9226211e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611184e-07, Final residual = 1.1126398e-09, No Iterations 3 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 = 0.22777283 0 0.68417629 water fraction, min, max = 0.051000511 4.5357379e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417602 water fraction, min, max = 0.051008599 5.2449931e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22777283 0 0.68417629 water fraction, min, max = 0.051000511 4.535742e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22776474 0 0.68417602 water fraction, min, max = 0.051008599 5.2449978e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8915382e-07, Final residual = 9.3579573e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4968424e-08, Final residual = 3.6284795e-10, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 174.85 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.9977651, max 2 Relaxing Co for water with factor = min 1.9977651, max 2 relaxLocalCo Number mean: 0.010727853 max: 0.30102744 deltaT = 0.55604879 Time = 84.5361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775668 0 0.68417566 water fraction, min, max = 0.051016658 6.060675e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.6841745 water fraction, min, max = 0.051024716 7.0014284e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775668 0 0.68417404 water fraction, min, max = 0.051016658 6.329727e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.68417286 water fraction, min, max = 0.051024716 7.3110905e-27 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021751265, Final residual = 2.5956859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559143e-07, Final residual = 5.9924679e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775668 0 0.68417482 water fraction, min, max = 0.051016658 6.3763732e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.68417358 water fraction, min, max = 0.051024716 7.3646553e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775668 0 0.68417381 water fraction, min, max = 0.051016658 6.3843012e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.68417264 water fraction, min, max = 0.051024716 7.3737377e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396697e-05, Final residual = 2.2616831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884695e-07, Final residual = 4.5446488e-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 = 0.22775668 0 0.68417424 water fraction, min, max = 0.051016658 6.3856213e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.6841728 water fraction, min, max = 0.051024716 7.3752467e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775668 0 0.68417423 water fraction, min, max = 0.051016658 6.3858363e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.68417279 water fraction, min, max = 0.051024716 7.3754918e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9733231e-06, Final residual = 3.1789044e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727608e-07, Final residual = 1.1012673e-09, No Iterations 3 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 = 0.22775668 0 0.68417421 water fraction, min, max = 0.051016658 6.3858705e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.68417276 water fraction, min, max = 0.051024716 7.3755306e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22775668 0 0.68417422 water fraction, min, max = 0.051016658 6.3858758e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22774862 0 0.68417277 water fraction, min, max = 0.051024716 7.3755366e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287824e-07, Final residual = 2.2945572e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5304407e-08, Final residual = 9.9271306e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 175.97 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.9976612, max 2 Relaxing Co for water with factor = min 1.9976612, max 2 relaxLocalCo Number mean: 0.010773557 max: 0.30109666 deltaT = 0.55366061 Time = 85.0898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277406 0 0.68417099 water fraction, min, max = 0.051032741 8.5115145e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.6841679 water fraction, min, max = 0.051040765 9.8199843e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277406 0 0.68416837 water fraction, min, max = 0.051032741 8.8823047e-27 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.68416527 water fraction, min, max = 0.051040765 1.0246187e-26 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021790702, Final residual = 2.5620667e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712511e-07, Final residual = 2.2658368e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277406 0 0.68416856 water fraction, min, max = 0.051032741 8.9458711e-27 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.68416464 water fraction, min, max = 0.051040765 1.0319087e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277406 0 0.68416748 water fraction, min, max = 0.051032741 8.9565524e-27 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.68416361 water fraction, min, max = 0.051040765 1.0331308e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318721e-05, Final residual = 2.2303842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309953e-07, Final residual = 8.6406267e-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 = 0.2277406 0 0.68416745 water fraction, min, max = 0.051032741 8.958309e-27 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.68416311 water fraction, min, max = 0.051040765 1.0333312e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277406 0 0.68416749 water fraction, min, max = 0.051032741 8.9585916e-27 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.68416314 water fraction, min, max = 0.051040765 1.0333634e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203912e-06, Final residual = 2.4889297e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.031217e-07, Final residual = 1.8750043e-09, No Iterations 3 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 = 0.2277406 0 0.68416752 water fraction, min, max = 0.051032741 8.9586359e-27 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.6841632 water fraction, min, max = 0.051040765 1.0333684e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277406 0 0.68416753 water fraction, min, max = 0.051032741 8.9586426e-27 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22773257 0 0.68416322 water fraction, min, max = 0.051040765 1.0333692e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464588e-07, Final residual = 6.4169709e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2126453e-08, Final residual = 1.4249889e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 177.04 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.9975587, max 2 Relaxing Co for water with factor = min 1.9975587, max 2 relaxLocalCo Number mean: 0.010811045 max: 0.30085723 deltaT = 0.55207872 Time = 85.6419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22772457 0 0.68415806 water fraction, min, max = 0.051048766 1.1912275e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68415107 water fraction, min, max = 0.051056768 1.3728565e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22772457 0 0.6841544 water fraction, min, max = 0.051048766 1.2422951e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68414741 water fraction, min, max = 0.051056768 1.4314912e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021738628, Final residual = 2.5542141e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626954e-07, Final residual = 2.2262839e-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 = 0.22772457 0 0.68415271 water fraction, min, max = 0.051048766 1.2509656e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68414316 water fraction, min, max = 0.051056768 1.4414235e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22772457 0 0.68415166 water fraction, min, max = 0.051048766 1.2524083e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68414215 water fraction, min, max = 0.051056768 1.4430723e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679048e-05, Final residual = 2.2148364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962077e-07, Final residual = 8.5449047e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22772457 0 0.68415098 water fraction, min, max = 0.051048766 1.2526435e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68414074 water fraction, min, max = 0.051056768 1.4433406e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22772457 0 0.68415107 water fraction, min, max = 0.051048766 1.252681e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68414083 water fraction, min, max = 0.051056768 1.4433833e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024299e-06, Final residual = 2.8432401e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.077673e-07, Final residual = 1.1192627e-09, No Iterations 3 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 = 0.22772457 0 0.68415121 water fraction, min, max = 0.051048766 1.2526868e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.68414109 water fraction, min, max = 0.051056768 1.4433897e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22772457 0 0.68415123 water fraction, min, max = 0.051048766 1.2526876e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22771657 0 0.6841411 water fraction, min, max = 0.051056768 1.4433907e-26 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8465217e-07, Final residual = 5.6715299e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989703e-08, Final residual = 3.3480045e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 178.1 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.9974526, max 2 Relaxing Co for water with factor = min 1.9974526, max 2 relaxLocalCo Number mean: 0.010868852 max: 0.30094353 deltaT = 0.55011263 Time = 86.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277086 0 0.68412922 water fraction, min, max = 0.05106474 1.6619282e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68411505 water fraction, min, max = 0.051072713 1.9130771e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277086 0 0.68412464 water fraction, min, max = 0.05106474 1.7319444e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68411047 water fraction, min, max = 0.051072713 1.9933731e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021602643, Final residual = 2.5651218e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044053e-07, Final residual = 5.6113774e-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 = 0.2277086 0 0.68411938 water fraction, min, max = 0.05106474 1.7437094e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68409973 water fraction, min, max = 0.051072713 2.0068344e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277086 0 0.68411847 water fraction, min, max = 0.05106474 1.7456464e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68409887 water fraction, min, max = 0.051072713 2.0090455e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228099e-05, Final residual = 2.1562276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738911e-07, Final residual = 9.3604727e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277086 0 0.68411717 water fraction, min, max = 0.05106474 1.7459589e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68409663 water fraction, min, max = 0.051072713 2.0094015e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277086 0 0.68411733 water fraction, min, max = 0.05106474 1.7460081e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68409679 water fraction, min, max = 0.051072713 2.0094574e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634461e-06, Final residual = 6.9068295e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640363e-07, Final residual = 6.6505861e-10, No Iterations 3 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 = 0.2277086 0 0.68411763 water fraction, min, max = 0.05106474 1.7460155e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68409735 water fraction, min, max = 0.051072713 2.0094657e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2277086 0 0.68411764 water fraction, min, max = 0.05106474 1.7460166e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770062 0 0.68409736 water fraction, min, max = 0.051072713 2.009467e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035434e-07, Final residual = 1.163148e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617581e-08, Final residual = 7.8402417e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 179.18 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.9973484, max 2 Relaxing Co for water with factor = min 1.9973484, max 2 relaxLocalCo Number mean: 0.010912748 max: 0.30073797 deltaT = 0.5485487 Time = 86.7405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22769267 0 0.68407404 water fraction, min, max = 0.051080663 2.3112325e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68404804 water fraction, min, max = 0.051088614 2.657656e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22769267 0 0.6840687 water fraction, min, max = 0.051080663 2.407057e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68404274 water fraction, min, max = 0.051088614 2.7674308e-26 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021562413, Final residual = 2.5652245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660013e-07, Final residual = 9.2383253e-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 = 0.22769267 0 0.68405809 water fraction, min, max = 0.051080663 2.4230057e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68402244 water fraction, min, max = 0.051088614 2.7856594e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22769267 0 0.68405739 water fraction, min, max = 0.051080663 2.4256062e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68402179 water fraction, min, max = 0.051088614 2.7886246e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989582e-05, Final residual = 2.2445694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845789e-07, Final residual = 3.7227924e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22769267 0 0.68405562 water fraction, min, max = 0.051080663 2.4260217e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68401896 water fraction, min, max = 0.051088614 2.7890977e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22769267 0 0.68405583 water fraction, min, max = 0.051080663 2.4260866e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68401917 water fraction, min, max = 0.051088614 2.7891714e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592334e-06, Final residual = 3.951362e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398157e-07, Final residual = 3.1899106e-09, No Iterations 3 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 = 0.22769267 0 0.68405631 water fraction, min, max = 0.051080663 2.4260965e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68402007 water fraction, min, max = 0.051088614 2.7891825e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22769267 0 0.6840563 water fraction, min, max = 0.051080663 2.4260979e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768472 0 0.68402007 water fraction, min, max = 0.051088614 2.7891841e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6583462e-07, Final residual = 6.4484809e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517532e-08, Final residual = 1.579114e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 180.22 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.9972426, max 2 Relaxing Co for water with factor = min 1.9972426, max 2 relaxLocalCo Number mean: 0.010967613 max: 0.30056194 deltaT = 0.54738074 Time = 87.2879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22767679 0 0.68397919 water fraction, min, max = 0.051096547 3.2049274e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68393539 water fraction, min, max = 0.05110448 3.6817301e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22767679 0 0.68397335 water fraction, min, max = 0.051096547 3.3358764e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68392958 water fraction, min, max = 0.05110448 3.8315955e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021559115, Final residual = 2.5443504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333877e-07, Final residual = 6.6356176e-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 = 0.22767679 0 0.68395591 water fraction, min, max = 0.051096547 3.357482e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68389728 water fraction, min, max = 0.05110448 3.8562659e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22767679 0 0.68395544 water fraction, min, max = 0.051096547 3.3609736e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68389688 water fraction, min, max = 0.05110448 3.8602432e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.426099e-05, Final residual = 2.1600254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090176e-07, Final residual = 5.6037045e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22767679 0 0.68395348 water fraction, min, max = 0.051096547 3.3615258e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68389384 water fraction, min, max = 0.05110448 3.8608706e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22767679 0 0.68395371 water fraction, min, max = 0.051096547 3.3616111e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68389407 water fraction, min, max = 0.05110448 3.8609673e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9295831e-06, Final residual = 4.4640593e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548999e-07, Final residual = 3.7040301e-09, No Iterations 3 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 = 0.22767679 0 0.68395437 water fraction, min, max = 0.051096547 3.361624e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68389532 water fraction, min, max = 0.05110448 3.860982e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22767679 0 0.68395436 water fraction, min, max = 0.051096547 3.3616259e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766886 0 0.68389531 water fraction, min, max = 0.05110448 3.8609842e-26 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692821e-07, Final residual = 8.7316907e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785774e-08, Final residual = 7.7166676e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 181.33 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.9971352, max 2 Relaxing Co for water with factor = min 1.9971352, max 2 relaxLocalCo Number mean: 0.011019911 max: 0.30049042 deltaT = 0.54621693 Time = 87.8341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766094 0 0.68382982 water fraction, min, max = 0.051112396 4.4322089e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68376128 water fraction, min, max = 0.051120313 5.086693e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766094 0 0.68382374 water fraction, min, max = 0.051112396 4.6106756e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68375524 water fraction, min, max = 0.051120313 5.2907413e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021438985, Final residual = 2.5441365e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404614e-07, Final residual = 2.928069e-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 = 0.22766094 0 0.6837985 water fraction, min, max = 0.051112396 4.6398639e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68370938 water fraction, min, max = 0.051120313 5.3240361e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766094 0 0.68379828 water fraction, min, max = 0.051112396 4.6445389e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68370923 water fraction, min, max = 0.051120313 5.3293562e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468248e-05, Final residual = 2.1490815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983333e-07, Final residual = 2.6521526e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766094 0 0.68379643 water fraction, min, max = 0.051112396 4.645272e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68370643 water fraction, min, max = 0.051120313 5.330189e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766094 0 0.68379667 water fraction, min, max = 0.051112396 4.6453843e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68370666 water fraction, min, max = 0.051120313 5.3303162e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0035476e-06, Final residual = 5.6708422e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040651e-07, Final residual = 1.1088584e-09, No Iterations 3 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 = 0.22766094 0 0.68379746 water fraction, min, max = 0.051112396 4.6454011e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68370818 water fraction, min, max = 0.051120313 5.3303352e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22766094 0 0.68379745 water fraction, min, max = 0.051112396 4.6454036e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22765302 0 0.68370817 water fraction, min, max = 0.051120313 5.330338e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655548e-07, Final residual = 6.911317e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6368819e-08, Final residual = 6.1494496e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 182.42 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.9970283, max 2 Relaxing Co for water with factor = min 1.9970283, max 2 relaxLocalCo Number mean: 0.01108245 max: 0.30032468 deltaT = 0.54544325 Time = 88.3796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22764512 0 0.68361052 water fraction, min, max = 0.051128218 6.113646e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68350984 water fraction, min, max = 0.051136123 7.0103418e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22764512 0 0.68360447 water fraction, min, max = 0.051128218 6.3565786e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68350384 water fraction, min, max = 0.051136123 7.287852e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021392108, Final residual = 2.5419372e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315015e-07, Final residual = 4.2346685e-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 = 0.22764512 0 0.68354204 water fraction, min, max = 0.051128218 6.3959975e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68338843 water fraction, min, max = 0.051136123 7.3327781e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22764512 0 0.68354264 water fraction, min, max = 0.051128218 6.4022603e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68338911 water fraction, min, max = 0.051136123 7.3398987e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4111963e-05, Final residual = 2.2773847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014571e-07, Final residual = 5.5266874e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22764512 0 0.68353949 water fraction, min, max = 0.051128218 6.4032328e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68338345 water fraction, min, max = 0.051136123 7.3410012e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22764512 0 0.68353979 water fraction, min, max = 0.051128218 6.4033804e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68338374 water fraction, min, max = 0.051136123 7.3411681e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928797e-06, Final residual = 8.740535e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111401e-07, Final residual = 1.539161e-09, No Iterations 3 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 = 0.22764512 0 0.68354258 water fraction, min, max = 0.051128218 6.4034024e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68338907 water fraction, min, max = 0.051136123 7.3411931e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22764512 0 0.68354254 water fraction, min, max = 0.051128218 6.4034056e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22763721 0 0.68338904 water fraction, min, max = 0.051136123 7.3411968e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753213e-07, Final residual = 8.2526832e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655774e-08, Final residual = 1.7432471e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 183.53 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.99692, max 2 Relaxing Co for water with factor = min 1.99692, max 2 relaxLocalCo Number mean: 0.01115622 max: 0.30031226 deltaT = 0.54467121 Time = 88.9242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762932 0 0.6832235 water fraction, min, max = 0.051144017 8.4127456e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68305533 water fraction, min, max = 0.051151911 9.6383404e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762932 0 0.68321825 water fraction, min, max = 0.051144017 8.7426341e-26 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68305012 water fraction, min, max = 0.051151911 1.0014853e-25 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021429632, Final residual = 2.5417531e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390728e-07, Final residual = 7.0949936e-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 = 0.22762932 0 0.68312719 water fraction, min, max = 0.051144017 8.7957393e-26 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68288312 water fraction, min, max = 0.051151911 1.0075324e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762932 0 0.68312973 water fraction, min, max = 0.051144017 8.8041082e-26 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68288569 water fraction, min, max = 0.051151911 1.0084831e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316726e-05, Final residual = 2.2772043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014249e-07, Final residual = 2.4169984e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762932 0 0.68313074 water fraction, min, max = 0.051144017 8.805398e-26 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68288806 water fraction, min, max = 0.051151911 1.0086292e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762932 0 0.68313082 water fraction, min, max = 0.051144017 8.8055921e-26 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68288814 water fraction, min, max = 0.051151911 1.0086512e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150785e-06, Final residual = 3.1457596e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018707e-07, Final residual = 3.348272e-09, No Iterations 3 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 = 0.22762932 0 0.68313403 water fraction, min, max = 0.051144017 8.8056197e-26 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68289427 water fraction, min, max = 0.051151911 1.0086542e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762932 0 0.68313399 water fraction, min, max = 0.051144017 8.8056235e-26 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22762143 0 0.68289423 water fraction, min, max = 0.051151911 1.0086546e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007443e-07, Final residual = 2.056256e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7618274e-08, Final residual = 1.3113031e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 184.7 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.9968125, max 2 Relaxing Co for water with factor = min 1.9968125, max 2 relaxLocalCo Number mean: 0.011221044 max: 0.3002187 deltaT = 0.54390082 Time = 89.4681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761354 0 0.68263921 water fraction, min, max = 0.051159794 1.1548902e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68238218 water fraction, min, max = 0.051167677 1.3220039e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761354 0 0.68263522 water fraction, min, max = 0.051159794 1.1995801e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68237823 water fraction, min, max = 0.051167677 1.3729656e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021280457, Final residual = 2.5732927e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644513e-07, Final residual = 9.6547843e-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 = 0.22761354 0 0.68253396 water fraction, min, max = 0.051159794 1.2067174e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68219473 water fraction, min, max = 0.051167677 1.3810858e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761354 0 0.68253793 water fraction, min, max = 0.051159794 1.2078331e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68219868 water fraction, min, max = 0.051167677 1.3823521e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.448638e-05, Final residual = 2.2215771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907535e-07, Final residual = 6.6386665e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761354 0 0.68254314 water fraction, min, max = 0.051159794 1.2080034e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68220907 water fraction, min, max = 0.051167677 1.3825448e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761354 0 0.6825431 water fraction, min, max = 0.051159794 1.2080288e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68220903 water fraction, min, max = 0.051167677 1.3825735e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8697473e-06, Final residual = 8.4928658e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.003944e-07, Final residual = 2.4641708e-09, No Iterations 3 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 = 0.22761354 0 0.68254544 water fraction, min, max = 0.051159794 1.2080325e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68221368 water fraction, min, max = 0.051167677 1.3825776e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22761354 0 0.68254542 water fraction, min, max = 0.051159794 1.208033e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22760566 0 0.68221365 water fraction, min, max = 0.051167677 1.3825782e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180578e-07, Final residual = 4.744034e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.577675e-08, Final residual = 2.2965517e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 185.78 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.9967062, max 2 Relaxing Co for water with factor = min 1.9967062, max 2 relaxLocalCo Number mean: 0.01129394 max: 0.30004969 deltaT = 0.54351616 Time = 90.0117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22759778 0 0.68186468 water fraction, min, max = 0.051175554 1.5818157e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68151442 water fraction, min, max = 0.051183431 1.8093229e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22759778 0 0.6818621 water fraction, min, max = 0.051175554 1.6423018e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68151186 water fraction, min, max = 0.051183431 1.8782438e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021076301, Final residual = 2.6156344e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381393e-07, Final residual = 4.7517564e-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 = 0.22759778 0 0.68175976 water fraction, min, max = 0.051175554 1.6518927e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68132829 water fraction, min, max = 0.051183431 1.8891465e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22759778 0 0.68176474 water fraction, min, max = 0.051175554 1.6533809e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68133317 water fraction, min, max = 0.051183431 1.8908342e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775955e-05, Final residual = 2.1832042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689626e-07, Final residual = 2.7594271e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22759778 0 0.68177275 water fraction, min, max = 0.051175554 1.6536066e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68134886 water fraction, min, max = 0.051183431 1.8910894e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22759778 0 0.68177265 water fraction, min, max = 0.051175554 1.65364e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68134876 water fraction, min, max = 0.051183431 1.8911271e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539686e-06, Final residual = 2.6606842e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970697e-07, Final residual = 1.8221339e-09, No Iterations 2 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 = 0.22759778 0 0.68177384 water fraction, min, max = 0.051175554 1.6536449e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68135141 water fraction, min, max = 0.051183431 1.8911327e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22759778 0 0.68177383 water fraction, min, max = 0.051175554 1.6536456e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758991 0 0.68135139 water fraction, min, max = 0.051183431 1.8911335e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194181e-07, Final residual = 3.0514824e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926512e-08, Final residual = 2.3324605e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 186.92 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.9965989, max 2 Relaxing Co for water with factor = min 1.9965989, max 2 relaxLocalCo Number mean: 0.011374554 max: 0.3000226 deltaT = 0.54313178 Time = 90.5548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758203 0 0.68091155 water fraction, min, max = 0.051191303 2.1620089e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.6804711 water fraction, min, max = 0.051199174 2.4710807e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758203 0 0.68091036 water fraction, min, max = 0.051191303 2.2437004e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68046994 water fraction, min, max = 0.051199174 2.5640917e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020924881, Final residual = 2.6423033e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412924e-07, Final residual = 7.0163722e-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 = 0.22758203 0 0.68081404 water fraction, min, max = 0.051191303 2.2565621e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68029873 water fraction, min, max = 0.051199175 2.5787017e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758203 0 0.68081949 water fraction, min, max = 0.051191303 2.2585433e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68030403 water fraction, min, max = 0.051199175 2.5809467e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.462797e-05, Final residual = 2.024077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922519e-07, Final residual = 2.9895982e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758203 0 0.68082893 water fraction, min, max = 0.051191303 2.2588412e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68032232 water fraction, min, max = 0.051199174 2.5812832e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758203 0 0.68082879 water fraction, min, max = 0.051191303 2.258885e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68032218 water fraction, min, max = 0.051199174 2.5813325e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784299e-06, Final residual = 2.973047e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546506e-07, Final residual = 2.3451927e-09, No Iterations 3 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 = 0.22758203 0 0.68082898 water fraction, min, max = 0.051191303 2.2588913e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68032305 water fraction, min, max = 0.051199174 2.5813396e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758203 0 0.68082898 water fraction, min, max = 0.051191303 2.2588922e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22757416 0 0.68032304 water fraction, min, max = 0.051199174 2.5813406e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497613e-07, Final residual = 8.9390579e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324665e-08, Final residual = 2.0153107e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 187.99 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.996493, max 2 Relaxing Co for water with factor = min 1.996493, max 2 relaxLocalCo Number mean: 0.011447359 max: 0.29991454 deltaT = 0.54313178 Time = 91.0979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756629 0 0.67980039 water fraction, min, max = 0.051207046 2.9490992e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.6792778 water fraction, min, max = 0.051214918 3.3684308e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756629 0 0.6798005 water fraction, min, max = 0.051207046 3.0593591e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.67927792 water fraction, min, max = 0.051214918 3.4938823e-25 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002078831, Final residual = 2.673852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439462e-07, Final residual = 2.5104306e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756629 0 0.67971483 water fraction, min, max = 0.051207046 3.0766078e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.67912694 water fraction, min, max = 0.051214918 3.5134616e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756629 0 0.67972032 water fraction, min, max = 0.051207046 3.0792474e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.67913224 water fraction, min, max = 0.051214918 3.5164506e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292392e-05, Final residual = 2.0452532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668453e-07, Final residual = 9.2002739e-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 = 0.22756629 0 0.67973009 water fraction, min, max = 0.051207046 3.0796424e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.67915102 water fraction, min, max = 0.051214918 3.5168969e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756629 0 0.67972992 water fraction, min, max = 0.051207046 3.0797001e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.67915085 water fraction, min, max = 0.051214918 3.5169619e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339615e-06, Final residual = 2.219859e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970928e-07, Final residual = 1.9968054e-09, No Iterations 3 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 = 0.22756629 0 0.67972938 water fraction, min, max = 0.051207046 3.0797083e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.67915039 water fraction, min, max = 0.051214918 3.5169711e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22756629 0 0.67972939 water fraction, min, max = 0.051207046 3.0797094e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755842 0 0.6791504 water fraction, min, max = 0.051214918 3.5169723e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5627521e-07, Final residual = 3.0678675e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289397e-07, Final residual = 9.765432e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 189.14 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.9963863, max 2 Relaxing Co for water with factor = min 1.9963863, max 2 relaxLocalCo Number mean: 0.011529988 max: 0.29994613 deltaT = 0.54313178 Time = 91.6411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755055 0 0.6785566 water fraction, min, max = 0.051222789 4.0153406e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67796343 water fraction, min, max = 0.051230661 4.5832129e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755055 0 0.67855786 water fraction, min, max = 0.051222789 4.1638816e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67796469 water fraction, min, max = 0.051230661 4.7521038e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020799594, Final residual = 2.688054e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445635e-07, Final residual = 6.5976641e-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 = 0.22755055 0 0.67848574 water fraction, min, max = 0.051222789 4.1869716e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67783875 water fraction, min, max = 0.051230661 4.7782958e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755055 0 0.67849098 water fraction, min, max = 0.051222789 4.190482e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67784376 water fraction, min, max = 0.051230661 4.7822679e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738125e-05, Final residual = 2.1391531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682892e-07, Final residual = 2.382363e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755055 0 0.67850036 water fraction, min, max = 0.051222789 4.1910026e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67786168 water fraction, min, max = 0.051230661 4.7828549e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755055 0 0.67850018 water fraction, min, max = 0.051222789 4.1910779e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.6778615 water fraction, min, max = 0.051230661 4.7829397e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005464e-06, Final residual = 5.2351724e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575549e-07, Final residual = 8.4794338e-09, No Iterations 2 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 = 0.22755055 0 0.67849907 water fraction, min, max = 0.051222789 4.1910892e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67785997 water fraction, min, max = 0.051230661 4.7829531e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22755055 0 0.67849913 water fraction, min, max = 0.051222789 4.1910909e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22754268 0 0.67786002 water fraction, min, max = 0.051230661 4.7829549e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445406e-07, Final residual = 1.5839517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133016e-07, Final residual = 1.2112345e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 190.24 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.9962814, max 2 Relaxing Co for water with factor = min 1.9962814, max 2 relaxLocalCo Number mean: 0.011605533 max: 0.29991156 deltaT = 0.54313178 Time = 92.1842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2275348 0 0.67720869 water fraction, min, max = 0.051238533 5.4570733e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67655846 water fraction, min, max = 0.051246404 6.2246869e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2275348 0 0.6772109 water fraction, min, max = 0.051238533 5.6568145e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67656067 water fraction, min, max = 0.051246404 6.4516369e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020857199, Final residual = 2.7374301e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499276e-07, Final residual = 6.6897808e-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 = 0.2275348 0 0.67715375 water fraction, min, max = 0.051238533 5.6876637e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67646188 water fraction, min, max = 0.051246404 6.4866046e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2275348 0 0.67715854 water fraction, min, max = 0.051238533 5.6923227e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67646644 water fraction, min, max = 0.051246404 6.4918727e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683425e-05, Final residual = 2.1504214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.169415e-07, Final residual = 1.1168147e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2275348 0 0.67716711 water fraction, min, max = 0.051238533 5.6930104e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67648269 water fraction, min, max = 0.051246404 6.4926488e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2275348 0 0.67716691 water fraction, min, max = 0.051238533 5.6931094e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.6764825 water fraction, min, max = 0.051246404 6.4927602e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8471101e-06, Final residual = 1.2267391e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006453e-07, Final residual = 8.209654e-10, No Iterations 3 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 = 0.2275348 0 0.67716532 water fraction, min, max = 0.051238533 5.6931223e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67648006 water fraction, min, max = 0.051246404 6.4927738e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2275348 0 0.67716541 water fraction, min, max = 0.051238533 5.6931239e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22752693 0 0.67648013 water fraction, min, max = 0.051246404 6.4927756e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6160201e-07, Final residual = 4.9328406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852363e-08, Final residual = 6.1510822e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 191.36 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.9961785, max 2 Relaxing Co for water with factor = min 1.9961785, max 2 relaxLocalCo Number mean: 0.011691792 max: 0.29981816 deltaT = 0.54313178 Time = 92.7273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751906 0 0.67578547 water fraction, min, max = 0.051254276 7.4029458e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67509229 water fraction, min, max = 0.051262148 8.4386509e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751906 0 0.67578844 water fraction, min, max = 0.051254276 7.671038e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67509525 water fraction, min, max = 0.051262148 8.7430541e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020919842, Final residual = 2.7575646e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667874e-07, Final residual = 7.1066449e-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 = 0.22751906 0 0.67574654 water fraction, min, max = 0.051254276 7.7121788e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67502381 water fraction, min, max = 0.051262148 8.7896551e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751906 0 0.67575079 water fraction, min, max = 0.051254276 7.7183511e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67502784 water fraction, min, max = 0.051262148 8.7966294e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755824e-05, Final residual = 2.2096313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.160421e-07, Final residual = 2.1377986e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751906 0 0.6757581 water fraction, min, max = 0.051254276 7.7192561e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67504168 water fraction, min, max = 0.051262148 8.7976502e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751906 0 0.67575791 water fraction, min, max = 0.051254276 7.7193855e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67504149 water fraction, min, max = 0.051262148 8.7977956e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411697e-06, Final residual = 4.9466676e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386789e-07, Final residual = 1.3612073e-09, No Iterations 3 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 = 0.22751906 0 0.6757561 water fraction, min, max = 0.051254276 7.7194022e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67503856 water fraction, min, max = 0.051262148 8.7978131e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751906 0 0.67575619 water fraction, min, max = 0.051254276 7.7194042e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22751119 0 0.67503864 water fraction, min, max = 0.051262148 8.7978154e-25 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6655937e-07, Final residual = 6.5544758e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7054336e-08, Final residual = 6.6548343e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 192.55 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.996078, max 2 Relaxing Co for water with factor = min 1.996078, max 2 relaxLocalCo Number mean: 0.011788382 max: 0.29967586 deltaT = 0.54351753 Time = 93.2708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750331 0 0.67431413 water fraction, min, max = 0.051270025 1.0025316e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.6735914 water fraction, min, max = 0.051277902 1.1421297e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750331 0 0.67431767 water fraction, min, max = 0.051270025 1.038501e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67359493 water fraction, min, max = 0.051277902 1.1829466e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002095628, Final residual = 2.7328186e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436403e-07, Final residual = 7.8301176e-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 = 0.22750331 0 0.67429049 water fraction, min, max = 0.051270025 1.04399e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67354964 water fraction, min, max = 0.051277902 1.1891603e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750331 0 0.67429421 water fraction, min, max = 0.051270025 1.0448087e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67355316 water fraction, min, max = 0.051277902 1.1900849e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.384125e-05, Final residual = 2.254023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081602e-07, Final residual = 3.7407053e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750331 0 0.67430003 water fraction, min, max = 0.051270025 1.044928e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67356419 water fraction, min, max = 0.051277902 1.1902193e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750331 0 0.67429985 water fraction, min, max = 0.051270025 1.0449449e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67356402 water fraction, min, max = 0.051277902 1.1902383e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7221862e-06, Final residual = 6.9484435e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568072e-07, Final residual = 2.325683e-09, No Iterations 3 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 = 0.22750331 0 0.67429796 water fraction, min, max = 0.051270025 1.0449472e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67356084 water fraction, min, max = 0.051277902 1.1902408e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22750331 0 0.67429804 water fraction, min, max = 0.051270025 1.0449475e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22749543 0 0.67356092 water fraction, min, max = 0.051277902 1.1902411e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588064e-07, Final residual = 2.9457595e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168397e-07, Final residual = 1.1020418e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 193.81 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.9959772, max 2 Relaxing Co for water with factor = min 1.9959772, max 2 relaxLocalCo Number mean: 0.011873504 max: 0.29970075 deltaT = 0.5439041 Time = 93.8147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.67281976 water fraction, min, max = 0.051285785 1.3555244e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.67208057 water fraction, min, max = 0.051293668 1.5433834e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.6728237 water fraction, min, max = 0.051285785 1.4037064e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.6720845 water fraction, min, max = 0.051293668 1.5980259e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020861434, Final residual = 2.748097e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749148e-07, Final residual = 3.5606695e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.67281011 water fraction, min, max = 0.051285785 1.4110177e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.67206317 water fraction, min, max = 0.051293668 1.6062977e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.67281334 water fraction, min, max = 0.051285785 1.4121019e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.67206621 water fraction, min, max = 0.051293668 1.6075213e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250174e-05, Final residual = 2.1632682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510491e-07, Final residual = 3.0635239e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.67281818 water fraction, min, max = 0.051285785 1.4122587e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.6720755 water fraction, min, max = 0.051293668 1.6076978e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.67281801 water fraction, min, max = 0.051285785 1.4122808e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.67207534 water fraction, min, max = 0.051293668 1.6077226e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035206e-06, Final residual = 3.1173294e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634113e-07, Final residual = 2.2982911e-09, No Iterations 3 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 = 0.22748755 0 0.67281584 water fraction, min, max = 0.051285785 1.4122839e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.67207156 water fraction, min, max = 0.051293668 1.6077261e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22748755 0 0.67281592 water fraction, min, max = 0.051285785 1.4122844e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747967 0 0.67207164 water fraction, min, max = 0.051293668 1.6077266e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7015191e-07, Final residual = 5.680552e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1439585e-08, Final residual = 9.8945025e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 194.92 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.9958791, max 2 Relaxing Co for water with factor = min 1.9958791, max 2 relaxLocalCo Number mean: 0.011970567 max: 0.29967584 deltaT = 0.54429149 Time = 94.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747178 0 0.67132617 water fraction, min, max = 0.051301556 1.8299279e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67058279 water fraction, min, max = 0.051309445 2.0823311e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747178 0 0.67133035 water fraction, min, max = 0.051301556 1.8943656e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67058696 water fraction, min, max = 0.051309445 2.1553652e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020744399, Final residual = 2.712138e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311892e-07, Final residual = 7.246331e-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 = 0.22747178 0 0.67135589 water fraction, min, max = 0.051301556 1.9040876e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67063882 water fraction, min, max = 0.051309445 2.1663575e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747178 0 0.67135771 water fraction, min, max = 0.051301556 1.9055208e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67064048 water fraction, min, max = 0.051309445 2.1679739e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209034e-05, Final residual = 2.2435809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752014e-07, Final residual = 8.5080488e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747178 0 0.67136155 water fraction, min, max = 0.051301556 1.9057272e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67064801 water fraction, min, max = 0.051309445 2.1682061e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747178 0 0.67136139 water fraction, min, max = 0.051301556 1.9057561e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67064786 water fraction, min, max = 0.051309445 2.1682386e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687737e-06, Final residual = 4.4368031e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678414e-07, Final residual = 4.4006133e-09, No Iterations 3 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 = 0.22747178 0 0.6713592 water fraction, min, max = 0.051301556 1.9057603e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.67064393 water fraction, min, max = 0.051309445 2.1682435e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747178 0 0.67135927 water fraction, min, max = 0.051301556 1.9057609e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22746389 0 0.670644 water fraction, min, max = 0.051309445 2.1682442e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5569574e-07, Final residual = 9.9012195e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214844e-07, Final residual = 5.9357862e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 196 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.9957839, max 2 Relaxing Co for water with factor = min 1.9957839, max 2 relaxLocalCo Number mean: 0.012071974 max: 0.29963003 deltaT = 0.54467972 Time = 94.9037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227456 0 0.66993113 water fraction, min, max = 0.051317339 2.4664906e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66922027 water fraction, min, max = 0.051325233 2.8050764e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227456 0 0.66993516 water fraction, min, max = 0.051317339 2.5525299e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66922429 water fraction, min, max = 0.051325233 2.9025358e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020672126, Final residual = 2.6807505e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736936e-07, Final residual = 9.3734941e-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 = 0.227456 0 0.6699741 water fraction, min, max = 0.051317339 2.5654378e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66929894 water fraction, min, max = 0.051325233 2.9171215e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227456 0 0.66997487 water fraction, min, max = 0.051317339 2.5673295e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66929957 water fraction, min, max = 0.051325233 2.9192537e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957029e-05, Final residual = 2.3202604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814659e-07, Final residual = 5.4558808e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227456 0 0.66997537 water fraction, min, max = 0.051317339 2.5675998e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66930065 water fraction, min, max = 0.051325233 2.9195574e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227456 0 0.66997533 water fraction, min, max = 0.051317339 2.5676374e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66930062 water fraction, min, max = 0.051325233 2.9195996e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780959e-06, Final residual = 3.7867502e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519945e-07, Final residual = 2.5103119e-09, No Iterations 3 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 = 0.227456 0 0.66997346 water fraction, min, max = 0.051317339 2.5676429e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66929723 water fraction, min, max = 0.051325233 2.9196062e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.227456 0 0.66997352 water fraction, min, max = 0.051317339 2.5676437e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274481 0 0.66929729 water fraction, min, max = 0.051325233 2.9196071e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906044e-07, Final residual = 4.7253764e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0406373e-08, Final residual = 1.4098197e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 197.17 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.9956372, max 2 Relaxing Co for water with factor = min 1.9956372, max 2 relaxLocalCo Number mean: 0.01216929 max: 0.29955826 deltaT = 0.54545839 Time = 95.4492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274402 0 0.66862609 water fraction, min, max = 0.051333138 3.3195776e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66795678 water fraction, min, max = 0.051341044 3.7734186e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274402 0 0.66862987 water fraction, min, max = 0.051333138 3.434446e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66796055 water fraction, min, max = 0.051341044 3.9034669e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020617813, Final residual = 2.7133972e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480452e-07, Final residual = 3.1137578e-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 = 0.2274402 0 0.66867722 water fraction, min, max = 0.051333138 3.4515937e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66804894 water fraction, min, max = 0.051341044 3.9228326e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274402 0 0.66867707 water fraction, min, max = 0.051333138 3.4540938e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66804869 water fraction, min, max = 0.051341044 3.925649e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089318e-05, Final residual = 2.1813396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784207e-07, Final residual = 3.016981e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274402 0 0.66867565 water fraction, min, max = 0.051333138 3.4544501e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66804601 water fraction, min, max = 0.051341044 3.92605e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274402 0 0.66867565 water fraction, min, max = 0.051333138 3.4544995e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66804601 water fraction, min, max = 0.051341044 3.9261055e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018581e-06, Final residual = 1.5748183e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.086185e-07, Final residual = 6.1657744e-10, No Iterations 3 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 = 0.2274402 0 0.668674 water fraction, min, max = 0.051333138 3.454506e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.66804296 water fraction, min, max = 0.051341044 3.9261126e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2274402 0 0.66867405 water fraction, min, max = 0.051333138 3.4545069e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22743229 0 0.668043 water fraction, min, max = 0.051341044 3.9261135e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522197e-07, Final residual = 5.9958147e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2004084e-08, Final residual = 1.0305722e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 198.26 s ClockTime = 204 s Relaxing Co for oil with factor = min 1.9953714, max 2 Relaxing Co for water with factor = min 1.9953714, max 2 relaxLocalCo Number mean: 0.012272278 max: 0.29965023 deltaT = 0.54584884 Time = 95.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22742438 0 0.66741951 water fraction, min, max = 0.051348955 4.4613955e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66679776 water fraction, min, max = 0.051356866 5.0684163e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22742438 0 0.66742298 water fraction, min, max = 0.051348955 4.6143162e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66680122 water fraction, min, max = 0.051356866 5.241442e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020584999, Final residual = 2.7134304e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799525e-07, Final residual = 6.9244757e-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 = 0.22742438 0 0.66747497 water fraction, min, max = 0.051348955 4.6370153e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66689671 water fraction, min, max = 0.051356866 5.267063e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22742438 0 0.66747408 water fraction, min, max = 0.051348955 4.6403053e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66689575 water fraction, min, max = 0.051356866 5.2707671e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691434e-05, Final residual = 2.3444053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925968e-07, Final residual = 1.6058799e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22742438 0 0.66747138 water fraction, min, max = 0.051348955 4.6407705e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66689055 water fraction, min, max = 0.051356866 5.2712896e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22742438 0 0.66747138 water fraction, min, max = 0.051348955 4.6408346e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66689056 water fraction, min, max = 0.051356866 5.2713613e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169111e-06, Final residual = 5.1932091e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574771e-07, Final residual = 1.5319659e-09, No Iterations 2 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 = 0.22742438 0 0.66746909 water fraction, min, max = 0.051348955 4.640843e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66688614 water fraction, min, max = 0.051356866 5.2713706e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22742438 0 0.66746913 water fraction, min, max = 0.051348955 4.6408441e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22741647 0 0.66688618 water fraction, min, max = 0.051356866 5.2713718e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1548937e-07, Final residual = 7.0223545e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177721e-08, Final residual = 9.5848125e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 199.3 s ClockTime = 205 s Relaxing Co for oil with factor = min 1.9950985, max 2 Relaxing Co for water with factor = min 1.9950985, max 2 relaxLocalCo Number mean: 0.01235639 max: 0.29948372 deltaT = 0.54663198 Time = 96.5417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740855 0 0.6663117 water fraction, min, max = 0.051364788 5.9871278e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.66573879 water fraction, min, max = 0.051372711 6.7984028e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740855 0 0.66631484 water fraction, min, max = 0.051364788 6.1906837e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.66574192 water fraction, min, max = 0.051372711 7.0286028e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020844783, Final residual = 2.7620429e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356439e-07, Final residual = 6.619242e-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 = 0.22740855 0 0.66636927 water fraction, min, max = 0.051364788 6.2207485e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.6658408 water fraction, min, max = 0.051372711 7.0625186e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740855 0 0.66636765 water fraction, min, max = 0.051364788 6.2250835e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.66583916 water fraction, min, max = 0.051372711 7.0673965e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.311566e-05, Final residual = 4.221517e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156061e-07, Final residual = 2.1614249e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740855 0 0.66636275 water fraction, min, max = 0.051364788 6.2256941e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.66582967 water fraction, min, max = 0.051372711 7.0680829e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740855 0 0.66636278 water fraction, min, max = 0.051364788 6.2257778e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.6658297 water fraction, min, max = 0.051372711 7.0681765e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105797e-06, Final residual = 6.7153696e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706946e-07, Final residual = 1.2220932e-09, No Iterations 3 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 = 0.22740855 0 0.66636085 water fraction, min, max = 0.051364788 6.2257889e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.66582577 water fraction, min, max = 0.051372711 7.0681888e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740855 0 0.66636087 water fraction, min, max = 0.051364788 6.2257903e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22740063 0 0.66582578 water fraction, min, max = 0.051372711 7.0681903e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255901e-07, Final residual = 9.1369762e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4291063e-08, Final residual = 3.8887969e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 200.46 s ClockTime = 206 s Relaxing Co for oil with factor = min 1.9948115, max 2 Relaxing Co for water with factor = min 1.9948115, max 2 relaxLocalCo Number mean: 0.01246361 max: 0.29949249 deltaT = 0.54741793 Time = 97.0891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22739269 0 0.66529989 water fraction, min, max = 0.051380644 8.0239806e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66477541 water fraction, min, max = 0.051388578 9.106779e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22739269 0 0.6653027 water fraction, min, max = 0.051380644 8.2945678e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66477821 water fraction, min, max = 0.051388578 9.412627e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021000327, Final residual = 2.7156971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722726e-07, Final residual = 7.8604318e-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 = 0.22739269 0 0.66535594 water fraction, min, max = 0.051380644 8.3343346e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66487391 water fraction, min, max = 0.051388578 9.4574641e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22739269 0 0.66535376 water fraction, min, max = 0.051380644 8.3400389e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66487179 water fraction, min, max = 0.051388578 9.4638792e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756319e-05, Final residual = 2.1197627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582295e-07, Final residual = 2.2545289e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22739269 0 0.66534771 water fraction, min, max = 0.051380644 8.3408376e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66485999 water fraction, min, max = 0.051388578 9.4647761e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22739269 0 0.66534775 water fraction, min, max = 0.051380644 8.3409465e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66486003 water fraction, min, max = 0.051388578 9.4648979e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223675e-06, Final residual = 3.9910756e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767393e-07, Final residual = 1.0353806e-09, No Iterations 3 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 = 0.22739269 0 0.66534648 water fraction, min, max = 0.051380644 8.3409599e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66485725 water fraction, min, max = 0.051388578 9.4649121e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22739269 0 0.66534649 water fraction, min, max = 0.051380644 8.3409616e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22738476 0 0.66485726 water fraction, min, max = 0.051388578 9.4649139e-24 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8481075e-07, Final residual = 8.7879361e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5703358e-08, Final residual = 1.814873e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 201.61 s ClockTime = 207 s Relaxing Co for oil with factor = min 1.9945138, max 2 Relaxing Co for water with factor = min 1.9945138, max 2 relaxLocalCo Number mean: 0.012569841 max: 0.29948076 deltaT = 0.54820672 Time = 97.6373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22737681 0 0.66437745 water fraction, min, max = 0.051396523 1.0739519e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66389889 water fraction, min, max = 0.051404469 1.2182772e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22737681 0 0.66437994 water fraction, min, max = 0.051396523 1.109872e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66390138 water fraction, min, max = 0.051404469 1.2588572e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021035776, Final residual = 2.6808375e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669394e-07, Final residual = 7.1252588e-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 = 0.22737681 0 0.66443002 water fraction, min, max = 0.051396523 1.1151249e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66399073 water fraction, min, max = 0.051404469 1.2647769e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22737681 0 0.66442785 water fraction, min, max = 0.051396523 1.1158744e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66398862 water fraction, min, max = 0.051404469 1.2656194e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256538e-05, Final residual = 1.9819059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844785e-07, Final residual = 4.5637783e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22737681 0 0.66442202 water fraction, min, max = 0.051396523 1.1159786e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66397725 water fraction, min, max = 0.051404469 1.2657361e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22737681 0 0.66442206 water fraction, min, max = 0.051396523 1.1159927e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66397728 water fraction, min, max = 0.051404469 1.2657519e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7795546e-06, Final residual = 9.7472132e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009406e-07, Final residual = 1.0049033e-09, No Iterations 3 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 = 0.22737681 0 0.66442122 water fraction, min, max = 0.051396523 1.1159946e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66397533 water fraction, min, max = 0.051404469 1.2657541e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22737681 0 0.66442123 water fraction, min, max = 0.051396523 1.1159949e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736887 0 0.66397534 water fraction, min, max = 0.051404469 1.2657543e-23 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325362e-07, Final residual = 9.377344e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000021e-08, Final residual = 2.0474074e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 202.8 s ClockTime = 209 s Relaxing Co for oil with factor = min 1.9942053, max 2 Relaxing Co for water with factor = min 1.9942053, max 2 relaxLocalCo Number mean: 0.012669242 max: 0.29945159 deltaT = 0.54899836 Time = 98.1863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736091 0 0.66353881 water fraction, min, max = 0.051412425 1.4355025e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.66310339 water fraction, min, max = 0.051420382 1.6276141e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736091 0 0.66354102 water fraction, min, max = 0.051412425 1.483121e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.6631056 water fraction, min, max = 0.051420382 1.6813824e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020997343, Final residual = 2.7609838e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239236e-07, Final residual = 3.4639049e-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 = 0.22736091 0 0.66358757 water fraction, min, max = 0.051412425 1.4900492e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.66318812 water fraction, min, max = 0.051420382 1.6891856e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736091 0 0.66358546 water fraction, min, max = 0.051412425 1.4910327e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.66318607 water fraction, min, max = 0.051420382 1.6902904e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450702e-05, Final residual = 2.1657817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625681e-07, Final residual = 2.1487076e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736091 0 0.66358005 water fraction, min, max = 0.051412425 1.4911687e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.6631755 water fraction, min, max = 0.051420382 1.6904428e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736091 0 0.66358009 water fraction, min, max = 0.051412425 1.491187e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.66317554 water fraction, min, max = 0.051420382 1.6904633e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640702e-06, Final residual = 1.6433805e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745233e-07, Final residual = 8.9894679e-10, No Iterations 3 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 = 0.22736091 0 0.66357958 water fraction, min, max = 0.051412425 1.4911895e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.66317422 water fraction, min, max = 0.051420382 1.6904662e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736091 0 0.66357958 water fraction, min, max = 0.051412425 1.4911899e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22735295 0 0.66317422 water fraction, min, max = 0.051420382 1.6904665e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5082771e-07, Final residual = 5.4642447e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932597e-08, Final residual = 9.4173832e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 203.93 s ClockTime = 210 s Relaxing Co for oil with factor = min 1.993886, max 2 Relaxing Co for water with factor = min 1.993886, max 2 relaxLocalCo Number mean: 0.012780581 max: 0.29940463 deltaT = 0.54979285 Time = 98.7361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22734499 0 0.66277799 water fraction, min, max = 0.05142835 1.9162282e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66238273 water fraction, min, max = 0.051436318 2.171604e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22734499 0 0.66277994 water fraction, min, max = 0.05142835 1.9792686e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66238468 water fraction, min, max = 0.051436318 2.2427493e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020944991, Final residual = 2.8274158e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566723e-07, Final residual = 9.6877192e-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 = 0.22734499 0 0.66282287 water fraction, min, max = 0.05142835 1.9883951e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66246033 water fraction, min, max = 0.051436318 2.2530235e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22734499 0 0.66282084 water fraction, min, max = 0.05142835 1.9896839e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66245836 water fraction, min, max = 0.051436318 2.2544705e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457323e-05, Final residual = 2.1167169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923453e-07, Final residual = 1.6349924e-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 = 0.22734499 0 0.66281595 water fraction, min, max = 0.05142835 1.989861e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66244879 water fraction, min, max = 0.051436318 2.2546687e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22734499 0 0.66281598 water fraction, min, max = 0.05142835 1.9898847e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66244882 water fraction, min, max = 0.051436318 2.2546952e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965198e-06, Final residual = 9.1846636e-11, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776392e-07, Final residual = 5.7804911e-10, No Iterations 3 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 = 0.22734499 0 0.66281569 water fraction, min, max = 0.05142835 1.9898876e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66244797 water fraction, min, max = 0.051436318 2.2546983e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22734499 0 0.6628157 water fraction, min, max = 0.05142835 1.989888e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22733702 0 0.66244797 water fraction, min, max = 0.051436318 2.2546987e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918783e-07, Final residual = 4.3110655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054741e-07, Final residual = 4.3510518e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 205.05 s ClockTime = 211 s Relaxing Co for oil with factor = min 1.9935559, max 2 Relaxing Co for water with factor = min 1.9935559, max 2 relaxLocalCo Number mean: 0.012889065 max: 0.29932294 deltaT = 0.55098979 Time = 99.2871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732903 0 0.66208873 water fraction, min, max = 0.051444304 2.5547723e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66173036 water fraction, min, max = 0.05145229 2.8940654e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732903 0 0.66209046 water fraction, min, max = 0.051444304 2.6382407e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66173208 water fraction, min, max = 0.05145229 2.9882242e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020859924, Final residual = 2.9759757e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698989e-07, Final residual = 2.3645676e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732903 0 0.66212985 water fraction, min, max = 0.051444304 2.6502728e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66180116 water fraction, min, max = 0.05145229 3.0017628e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732903 0 0.66212795 water fraction, min, max = 0.051444304 2.6519642e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.6617993 water fraction, min, max = 0.05145229 3.003661e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502822e-05, Final residual = 2.2346351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752494e-07, Final residual = 8.3908106e-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 = 0.22732903 0 0.66212364 water fraction, min, max = 0.051444304 2.6521958e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66179089 water fraction, min, max = 0.05145229 3.0039203e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732903 0 0.66212367 water fraction, min, max = 0.051444304 2.6522266e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66179091 water fraction, min, max = 0.05145229 3.0039547e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8400145e-06, Final residual = 2.6433182e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502234e-07, Final residual = 2.302028e-09, No Iterations 3 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 = 0.22732903 0 0.66212359 water fraction, min, max = 0.051444304 2.6522306e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66179046 water fraction, min, max = 0.05145229 3.0039592e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732903 0 0.66212359 water fraction, min, max = 0.051444304 2.6522311e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22732105 0 0.66179046 water fraction, min, max = 0.05145229 3.0039598e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5523023e-07, Final residual = 1.3046934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431434e-08, Final residual = 1.1037711e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 206.15 s ClockTime = 212 s Relaxing Co for oil with factor = min 1.99321, max 2 Relaxing Co for water with factor = min 1.99321, max 2 relaxLocalCo Number mean: 0.013000523 max: 0.29941744 deltaT = 0.55179123 Time = 99.8388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66146564 water fraction, min, max = 0.051460287 3.4020704e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66114158 water fraction, min, max = 0.051468284 3.8519866e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66146717 water fraction, min, max = 0.051460287 3.5122948e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66114311 water fraction, min, max = 0.051468284 3.9762641e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020861448, Final residual = 3.1252646e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720761e-07, Final residual = 2.5377884e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66150316 water fraction, min, max = 0.051460287 3.5281031e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66120593 water fraction, min, max = 0.051468284 3.9940421e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66150135 water fraction, min, max = 0.051460287 3.5303135e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66120416 water fraction, min, max = 0.051468284 3.9965215e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125643e-05, Final residual = 6.2327102e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.172668e-07, Final residual = 3.2734721e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66149754 water fraction, min, max = 0.051460287 3.5306143e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66119671 water fraction, min, max = 0.051468284 3.9968578e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66149757 water fraction, min, max = 0.051460287 3.5306541e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66119673 water fraction, min, max = 0.051468284 3.9969022e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593464e-06, Final residual = 2.374857e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609507e-07, Final residual = 1.7693308e-09, No Iterations 3 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 = 0.22731305 0 0.66149759 water fraction, min, max = 0.051460287 3.5306599e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66119651 water fraction, min, max = 0.051468284 3.9969093e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731305 0 0.66149759 water fraction, min, max = 0.051460287 3.5306607e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22730505 0 0.66119651 water fraction, min, max = 0.051468284 3.9969102e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.378658e-07, Final residual = 9.045574e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.543206e-08, Final residual = 2.2131487e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 207.23 s ClockTime = 213 s Relaxing Co for oil with factor = min 1.9928581, max 2 Relaxing Co for water with factor = min 1.9928581, max 2 relaxLocalCo Number mean: 0.013114315 max: 0.29924367 deltaT = 0.55299865 Time = 100.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.66090299 water fraction, min, max = 0.051476299 4.5247633e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66061016 water fraction, min, max = 0.051484313 5.1210539e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.66090435 water fraction, min, max = 0.051476299 4.6703408e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66061151 water fraction, min, max = 0.051484313 5.2851203e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020961974, Final residual = 3.2433436e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668881e-07, Final residual = 2.2980611e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.6609371 water fraction, min, max = 0.051476298 4.6911295e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66066843 water fraction, min, max = 0.051484313 5.3084887e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.66093539 water fraction, min, max = 0.051476298 4.6940232e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66066677 water fraction, min, max = 0.051484313 5.3117329e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774708e-05, Final residual = 6.8296158e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771077e-07, Final residual = 1.7513309e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.6609322 water fraction, min, max = 0.051476298 4.6944153e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66066051 water fraction, min, max = 0.051484313 5.3121715e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.66093221 water fraction, min, max = 0.051476298 4.6944669e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66066053 water fraction, min, max = 0.051484313 5.312229e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.003938e-06, Final residual = 9.0403043e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699826e-07, Final residual = 6.6577228e-10, No Iterations 3 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 = 0.22729704 0 0.66093233 water fraction, min, max = 0.051476298 4.6944735e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66066052 water fraction, min, max = 0.051484313 5.3122362e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22729704 0 0.66093233 water fraction, min, max = 0.051476298 4.6944742e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728902 0 0.66066052 water fraction, min, max = 0.051484313 5.3122371e-23 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3685441e-07, Final residual = 2.5804875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290603e-07, Final residual = 4.3194588e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 208.34 s ClockTime = 214 s Relaxing Co for oil with factor = min 1.99249, max 2 Relaxing Co for water with factor = min 1.99249, max 2 relaxLocalCo Number mean: 0.01323505 max: 0.2992538 deltaT = 0.55421225 Time = 100.946 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 = 0.22728099 0 0.66039574 water fraction, min, max = 0.051492345 6.0113323e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66013155 water fraction, min, max = 0.051500378 6.8007329e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728099 0 0.66039693 water fraction, min, max = 0.051492345 6.2033823e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66013274 water fraction, min, max = 0.051500378 7.0170797e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021065982, Final residual = 3.366398e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154889e-07, Final residual = 1.5557845e-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 = 0.22728099 0 0.66042652 water fraction, min, max = 0.051492345 6.2306894e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66018398 water fraction, min, max = 0.051500378 7.0477619e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728099 0 0.66042493 water fraction, min, max = 0.051492345 6.2344731e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66018243 water fraction, min, max = 0.051500378 7.0520021e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983174e-05, Final residual = 7.4100889e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858459e-07, Final residual = 8.9089445e-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 = 0.22728099 0 0.66042296 water fraction, min, max = 0.051492345 6.2349824e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66017856 water fraction, min, max = 0.051500378 7.0525703e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728099 0 0.66042297 water fraction, min, max = 0.051492345 6.2350489e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66017857 water fraction, min, max = 0.051500378 7.0526445e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717571e-06, Final residual = 5.4151381e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.080343e-07, Final residual = 1.8872709e-09, No Iterations 3 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 = 0.22728099 0 0.66042316 water fraction, min, max = 0.051492345 6.2350587e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66017879 water fraction, min, max = 0.051500378 7.0526566e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22728099 0 0.66042315 water fraction, min, max = 0.051492345 6.2350601e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22727296 0 0.66017878 water fraction, min, max = 0.051500378 7.0526581e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153017e-07, Final residual = 9.0022523e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9857608e-08, Final residual = 1.1438863e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 209.43 s ClockTime = 215 s Relaxing Co for oil with factor = min 1.9921107, max 2 Relaxing Co for water with factor = min 1.9921107, max 2 relaxLocalCo Number mean: 0.013352467 max: 0.2992215 deltaT = 0.55543209 Time = 101.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22726491 0 0.65994084 water fraction, min, max = 0.051508428 7.9775125e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65970344 water fraction, min, max = 0.051516478 9.0213921e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22726491 0 0.65994189 water fraction, min, max = 0.051508428 8.2305816e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65970448 water fraction, min, max = 0.051516478 9.3063529e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021091199, Final residual = 3.5004739e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917256e-07, Final residual = 8.0000811e-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 = 0.22726491 0 0.65996852 water fraction, min, max = 0.051508428 8.266408e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65975045 water fraction, min, max = 0.051516478 9.3465889e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22726491 0 0.65996705 water fraction, min, max = 0.051508428 8.2713494e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65974902 water fraction, min, max = 0.051516478 9.3521237e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.419959e-05, Final residual = 7.4150859e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438861e-07, Final residual = 2.8309306e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22726491 0 0.65996555 water fraction, min, max = 0.051508428 8.2720127e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65974607 water fraction, min, max = 0.051516478 9.3528649e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22726491 0 0.65996556 water fraction, min, max = 0.051508428 8.2720992e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65974608 water fraction, min, max = 0.051516478 9.3529611e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303396e-06, Final residual = 6.8249243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.029223e-07, Final residual = 2.7923925e-09, No Iterations 3 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 = 0.22726491 0 0.65996572 water fraction, min, max = 0.051508428 8.2721113e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65974626 water fraction, min, max = 0.051516478 9.3529758e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22726491 0 0.65996571 water fraction, min, max = 0.051508428 8.272113e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22725686 0 0.65974625 water fraction, min, max = 0.051516478 9.3529776e-23 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8023304e-07, Final residual = 7.3806621e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.048625e-07, Final residual = 5.6335117e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 210.47 s ClockTime = 217 s Relaxing Co for oil with factor = min 1.9917204, max 2 Relaxing Co for water with factor = min 1.9917204, max 2 relaxLocalCo Number mean: 0.013463026 max: 0.29916202 deltaT = 0.55665821 Time = 102.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.65953266 water fraction, min, max = 0.051524545 1.0575123e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65931953 water fraction, min, max = 0.051532613 1.1953967e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.65953358 water fraction, min, max = 0.051524545 1.0908216e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65932044 water fraction, min, max = 0.051532613 1.2328872e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021111459, Final residual = 3.5876443e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900738e-07, Final residual = 2.3786451e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.65956103 water fraction, min, max = 0.051524545 1.0955167e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65936853 water fraction, min, max = 0.051532613 1.238158e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.65955937 water fraction, min, max = 0.051524545 1.0961613e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65936692 water fraction, min, max = 0.051532613 1.2388797e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528019e-05, Final residual = 2.2301838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733234e-07, Final residual = 2.0317363e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.65955728 water fraction, min, max = 0.051524545 1.0962472e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65936281 water fraction, min, max = 0.051532613 1.2389755e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.6595573 water fraction, min, max = 0.051524545 1.0962584e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65936282 water fraction, min, max = 0.051532613 1.2389878e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545964e-06, Final residual = 3.0523513e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828176e-07, Final residual = 2.1284393e-09, No Iterations 3 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 = 0.22724879 0 0.65955753 water fraction, min, max = 0.051524545 1.09626e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65936309 water fraction, min, max = 0.051532613 1.2389898e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724879 0 0.65955751 water fraction, min, max = 0.051524545 1.0962602e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22724072 0 0.65936308 water fraction, min, max = 0.051532613 1.23899e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9864714e-07, Final residual = 1.4737552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717248e-08, Final residual = 8.7346418e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 211.66 s ClockTime = 218 s Relaxing Co for oil with factor = min 1.9913191, max 2 Relaxing Co for water with factor = min 1.9913191, max 2 relaxLocalCo Number mean: 0.013575149 max: 0.29908194 deltaT = 0.5583027 Time = 102.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22723263 0 0.65917373 water fraction, min, max = 0.051540704 1.4004278e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65898478 water fraction, min, max = 0.051548796 1.5825021e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22723263 0 0.65917452 water fraction, min, max = 0.051540704 1.4442865e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65898557 water fraction, min, max = 0.051548796 1.6318486e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021156829, Final residual = 3.4662533e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808061e-07, Final residual = 5.7484374e-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 = 0.22723263 0 0.65919922 water fraction, min, max = 0.051540704 1.4504462e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65902885 water fraction, min, max = 0.051548796 1.6387608e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22723263 0 0.65919769 water fraction, min, max = 0.051540704 1.4512887e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65902737 water fraction, min, max = 0.051548796 1.6397036e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554513e-05, Final residual = 6.8509118e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444982e-07, Final residual = 2.8434926e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22723263 0 0.65919628 water fraction, min, max = 0.051540704 1.4514008e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65902458 water fraction, min, max = 0.051548796 1.6398289e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22723263 0 0.65919629 water fraction, min, max = 0.051540704 1.4514153e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65902459 water fraction, min, max = 0.051548796 1.639845e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403403e-06, Final residual = 4.2973174e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664293e-07, Final residual = 1.1073007e-09, No Iterations 3 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 = 0.22723263 0 0.65919641 water fraction, min, max = 0.051540704 1.451417e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.65902471 water fraction, min, max = 0.051548796 1.6398468e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22723263 0 0.6591964 water fraction, min, max = 0.051540704 1.4514172e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22722454 0 0.6590247 water fraction, min, max = 0.051548796 1.639847e-22 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8835533e-07, Final residual = 2.890312e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516422e-08, Final residual = 6.6647994e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 212.75 s ClockTime = 219 s Relaxing Co for oil with factor = min 1.9909002, max 2 Relaxing Co for water with factor = min 1.9909002, max 2 relaxLocalCo Number mean: 0.013714677 max: 0.29918332 deltaT = 0.55954337 Time = 103.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721643 0 0.6588576 water fraction, min, max = 0.051556906 1.8527461e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65869083 water fraction, min, max = 0.051565015 2.0927574e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721643 0 0.65885827 water fraction, min, max = 0.051556906 1.9103538e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65869151 water fraction, min, max = 0.051565015 2.1575445e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021262869, Final residual = 3.2527293e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701381e-07, Final residual = 3.7181431e-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 = 0.22721643 0 0.65888017 water fraction, min, max = 0.051556906 1.9184092e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65872992 water fraction, min, max = 0.051565015 2.1665803e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721643 0 0.65887878 water fraction, min, max = 0.051556906 1.9195059e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65872857 water fraction, min, max = 0.051565015 2.167807e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.472036e-05, Final residual = 2.435725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162772e-07, Final residual = 2.8692806e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721643 0 0.65887758 water fraction, min, max = 0.051556906 1.9196508e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.6587262 water fraction, min, max = 0.051565015 2.1679686e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721643 0 0.65887759 water fraction, min, max = 0.051556906 1.9196694e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65872621 water fraction, min, max = 0.051565015 2.1679893e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7597783e-06, Final residual = 7.1828487e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.09034e-07, Final residual = 2.2536546e-09, No Iterations 3 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 = 0.22721643 0 0.65887768 water fraction, min, max = 0.051556906 1.9196715e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65872628 water fraction, min, max = 0.051565015 2.1679912e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22721643 0 0.65887767 water fraction, min, max = 0.051556906 1.9196717e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720832 0 0.65872628 water fraction, min, max = 0.051565015 2.1679915e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307145e-07, Final residual = 1.8150325e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226172e-07, Final residual = 7.8367845e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 214.06 s ClockTime = 220 s Relaxing Co for oil with factor = min 1.990477, max 2 Relaxing Co for water with factor = min 1.990477, max 2 relaxLocalCo Number mean: 0.013838719 max: 0.2990336 deltaT = 0.56120744 Time = 103.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.65857877 water fraction, min, max = 0.051573149 2.4486487e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65843155 water fraction, min, max = 0.051581282 2.7649379e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.65857934 water fraction, min, max = 0.051573149 2.5243446e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65843212 water fraction, min, max = 0.051581282 2.8500368e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021339998, Final residual = 3.2119747e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864715e-07, Final residual = 2.3099122e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.6585987 water fraction, min, max = 0.051573149 2.5348899e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65846612 water fraction, min, max = 0.051581282 2.8618601e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.65859743 water fraction, min, max = 0.051573149 2.5363198e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.6584649 water fraction, min, max = 0.051581282 2.8634589e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.496643e-05, Final residual = 2.404961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.158489e-07, Final residual = 2.7258655e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.65859641 water fraction, min, max = 0.051573149 2.5365084e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65846286 water fraction, min, max = 0.051581282 2.8636694e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.65859642 water fraction, min, max = 0.051573149 2.5365326e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65846287 water fraction, min, max = 0.051581282 2.8636963e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550735e-06, Final residual = 3.6009869e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9945111e-08, Final residual = 3.5074041e-09, No Iterations 3 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 = 0.22720019 0 0.65859648 water fraction, min, max = 0.051573149 2.5365361e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65846292 water fraction, min, max = 0.051581282 2.8637006e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22720019 0 0.65859648 water fraction, min, max = 0.051573149 2.5365366e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22719205 0 0.65846292 water fraction, min, max = 0.051581282 2.8637011e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.684978e-07, Final residual = 8.2426447e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.005997e-07, Final residual = 4.2182098e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 215.23 s ClockTime = 221 s Relaxing Co for oil with factor = min 1.9900359, max 2 Relaxing Co for water with factor = min 1.9900359, max 2 relaxLocalCo Number mean: 0.013972426 max: 0.29907427 deltaT = 0.56288268 Time = 104.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271839 0 0.65833269 water fraction, min, max = 0.05158944 3.2333457e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65820271 water fraction, min, max = 0.051597598 3.6497754e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271839 0 0.65833317 water fraction, min, max = 0.05158944 3.3327164e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65820319 water fraction, min, max = 0.051597598 3.7614495e-22 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021280486, Final residual = 3.0125227e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629677e-07, Final residual = 3.4028908e-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 = 0.2271839 0 0.65835023 water fraction, min, max = 0.05158944 3.3465101e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65823324 water fraction, min, max = 0.051597598 3.7769099e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271839 0 0.65834909 water fraction, min, max = 0.05158944 3.3483733e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65823213 water fraction, min, max = 0.051597598 3.7789924e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401446e-05, Final residual = 2.3286257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536208e-07, Final residual = 2.25308e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271839 0 0.65834821 water fraction, min, max = 0.05158944 3.3486183e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65823038 water fraction, min, max = 0.051597598 3.7792659e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271839 0 0.65834822 water fraction, min, max = 0.05158944 3.3486496e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65823038 water fraction, min, max = 0.051597598 3.7793007e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937895e-06, Final residual = 3.172754e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594093e-07, Final residual = 1.057617e-09, No Iterations 3 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 = 0.2271839 0 0.65834827 water fraction, min, max = 0.05158944 3.3486528e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65823041 water fraction, min, max = 0.051597598 3.7793037e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271839 0 0.65834827 water fraction, min, max = 0.05158944 3.3486531e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22717574 0 0.65823041 water fraction, min, max = 0.051597598 3.779304e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6688111e-07, Final residual = 6.6596551e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462838e-08, Final residual = 2.2563579e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 216.41 s ClockTime = 223 s Relaxing Co for oil with factor = min 1.9895838, max 2 Relaxing Co for water with factor = min 1.9895838, max 2 relaxLocalCo Number mean: 0.01411296 max: 0.29907939 deltaT = 0.56456922 Time = 104.865 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 = 0.22716756 0 0.65811538 water fraction, min, max = 0.05160578 4.2657088e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65800056 water fraction, min, max = 0.051613963 4.8134861e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22716756 0 0.65811578 water fraction, min, max = 0.05160578 4.3960374e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65800096 water fraction, min, max = 0.051613963 4.9598978e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021273533, Final residual = 2.9360034e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092153e-07, Final residual = 1.9635647e-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 = 0.22716756 0 0.65813071 water fraction, min, max = 0.05160578 4.414062e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65802732 water fraction, min, max = 0.051613963 4.9800926e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22716756 0 0.65812967 water fraction, min, max = 0.05160578 4.4164871e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65802632 water fraction, min, max = 0.051613963 4.982802e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971772e-05, Final residual = 2.2487903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.210294e-07, Final residual = 2.9197942e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22716756 0 0.658129 water fraction, min, max = 0.05160578 4.4168034e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65802495 water fraction, min, max = 0.051613963 4.9831538e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22716756 0 0.658129 water fraction, min, max = 0.05160578 4.4168434e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65802496 water fraction, min, max = 0.051613963 4.9831982e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756314e-06, Final residual = 3.4251873e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249383e-07, Final residual = 2.1961203e-09, No Iterations 3 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 = 0.22716756 0 0.65812898 water fraction, min, max = 0.05160578 4.4168492e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65802488 water fraction, min, max = 0.051613963 4.9832056e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22716756 0 0.65812899 water fraction, min, max = 0.05160578 4.4168501e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715937 0 0.65802488 water fraction, min, max = 0.051613963 4.9832066e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7084858e-07, Final residual = 4.6706022e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3257881e-08, Final residual = 7.9218334e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 217.73 s ClockTime = 224 s Relaxing Co for oil with factor = min 1.9891209, max 2 Relaxing Co for water with factor = min 1.9891209, max 2 relaxLocalCo Number mean: 0.014254554 max: 0.299035 deltaT = 0.56626718 Time = 105.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715117 0 0.65792314 water fraction, min, max = 0.05162217 5.62267e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65782156 water fraction, min, max = 0.051630377 6.3425664e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715117 0 0.65792347 water fraction, min, max = 0.05162217 5.7934418e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65782189 water fraction, min, max = 0.051630377 6.534342e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021329995, Final residual = 2.8142134e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254117e-07, Final residual = 3.5108165e-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 = 0.22715117 0 0.65793651 water fraction, min, max = 0.05162217 5.8169709e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65784503 water fraction, min, max = 0.051630377 6.560693e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715117 0 0.65793558 water fraction, min, max = 0.05162217 5.820124e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65784413 water fraction, min, max = 0.051630377 6.5642143e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246942e-05, Final residual = 6.4732468e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774613e-07, Final residual = 2.0942882e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715117 0 0.65793497 water fraction, min, max = 0.05162217 5.8205341e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65784289 water fraction, min, max = 0.051630377 6.564671e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715117 0 0.65793497 water fraction, min, max = 0.05162217 5.8205858e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.6578429 water fraction, min, max = 0.051630377 6.5647283e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207663e-06, Final residual = 5.1086239e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796019e-07, Final residual = 2.7654226e-09, No Iterations 3 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 = 0.22715117 0 0.65793496 water fraction, min, max = 0.05162217 5.8205922e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65784284 water fraction, min, max = 0.051630377 6.5647356e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22715117 0 0.65793496 water fraction, min, max = 0.05162217 5.820593e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22714296 0 0.65784284 water fraction, min, max = 0.051630377 6.5647364e-22 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9522896e-07, Final residual = 9.9215484e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045451e-08, Final residual = 2.0817535e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 219.01 s ClockTime = 225 s Relaxing Co for oil with factor = min 1.9886474, max 2 Relaxing Co for water with factor = min 1.9886474, max 2 relaxLocalCo Number mean: 0.014384334 max: 0.29894993 deltaT = 0.56797666 Time = 105.999 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 = 0.22713473 0 0.65775263 water fraction, min, max = 0.051638608 7.4046501e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65766256 water fraction, min, max = 0.05164684 8.3498772e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713473 0 0.65775289 water fraction, min, max = 0.051638608 7.6282038e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65766282 water fraction, min, max = 0.05164684 8.6008343e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021548839, Final residual = 2.6800347e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402888e-07, Final residual = 7.5409482e-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 = 0.22713473 0 0.65776419 water fraction, min, max = 0.051638608 7.6588921e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65768298 water fraction, min, max = 0.05164684 8.6351916e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713473 0 0.65776337 water fraction, min, max = 0.051638608 7.6629883e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65768219 water fraction, min, max = 0.05164684 8.6397645e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419308e-05, Final residual = 6.5750662e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378431e-07, Final residual = 3.5479062e-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 = 0.22713473 0 0.65776284 water fraction, min, max = 0.051638608 7.6635181e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65768111 water fraction, min, max = 0.05164684 8.6403534e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713473 0 0.65776284 water fraction, min, max = 0.051638608 7.6635845e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65768111 water fraction, min, max = 0.05164684 8.640427e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2228018e-06, Final residual = 9.0330767e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525509e-07, Final residual = 1.1815899e-09, No Iterations 3 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 = 0.22713473 0 0.65776283 water fraction, min, max = 0.051638608 7.6635923e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65768106 water fraction, min, max = 0.05164684 8.6404355e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713473 0 0.65776283 water fraction, min, max = 0.051638608 7.6635932e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2271265 0 0.65768106 water fraction, min, max = 0.05164684 8.6404365e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790799e-07, Final residual = 7.2607715e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337826e-08, Final residual = 4.1418095e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 220.14 s ClockTime = 226 s Relaxing Co for oil with factor = min 1.9881638, max 2 Relaxing Co for water with factor = min 1.9881638, max 2 relaxLocalCo Number mean: 0.014517583 max: 0.29884733 deltaT = 0.57012972 Time = 106.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22711823 0 0.65760074 water fraction, min, max = 0.051655103 9.7434584e-22 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65752053 water fraction, min, max = 0.051663366 1.098445e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22711823 0 0.65760095 water fraction, min, max = 0.051655103 1.0036289e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65752074 water fraction, min, max = 0.051663366 1.1313082e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021713956, Final residual = 2.6439108e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000971e-07, Final residual = 2.9860878e-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 = 0.22711823 0 0.65761073 water fraction, min, max = 0.051655103 1.0076369e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65753832 water fraction, min, max = 0.051663366 1.1357939e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22711823 0 0.65761001 water fraction, min, max = 0.051655103 1.0081701e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65753762 water fraction, min, max = 0.051663366 1.136389e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010569e-05, Final residual = 2.3990553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719327e-07, Final residual = 8.2805741e-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 = 0.22711823 0 0.65760958 water fraction, min, max = 0.051655103 1.0082389e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65753676 water fraction, min, max = 0.051663366 1.1364655e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22711823 0 0.65760959 water fraction, min, max = 0.051655103 1.0082475e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65753676 water fraction, min, max = 0.051663366 1.1364751e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812367e-06, Final residual = 5.8044924e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614567e-07, Final residual = 3.497528e-09, No Iterations 3 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 = 0.22711823 0 0.65760958 water fraction, min, max = 0.051655103 1.0082488e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65753674 water fraction, min, max = 0.051663366 1.1364766e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22711823 0 0.65760958 water fraction, min, max = 0.051655103 1.008249e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710997 0 0.65753674 water fraction, min, max = 0.051663366 1.1364768e-21 0.99900112 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4006364e-07, Final residual = 4.8883645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267474e-07, Final residual = 4.9406685e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 221.45 s ClockTime = 228 s Relaxing Co for oil with factor = min 1.9876608, max 2 Relaxing Co for water with factor = min 1.9876608, max 2 relaxLocalCo Number mean: 0.014658029 max: 0.2989589 deltaT = 0.57186527 Time = 107.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710168 0 0.65746504 water fraction, min, max = 0.051671654 1.2811209e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65739342 water fraction, min, max = 0.051679942 1.4437997e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710168 0 0.6574652 water fraction, min, max = 0.051671654 1.3193908e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65739358 water fraction, min, max = 0.051679942 1.4867326e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021823172, Final residual = 2.6676144e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769346e-07, Final residual = 8.1720214e-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 = 0.22710168 0 0.65747357 water fraction, min, max = 0.051671654 1.3246091e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65740876 water fraction, min, max = 0.051679942 1.4925706e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710168 0 0.65747294 water fraction, min, max = 0.051671654 1.3253006e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65740815 water fraction, min, max = 0.051679942 1.493342e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304991e-05, Final residual = 2.3926041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128272e-07, Final residual = 9.76078e-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 = 0.22710168 0 0.6574726 water fraction, min, max = 0.051671654 1.3253893e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65740747 water fraction, min, max = 0.051679942 1.4934405e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710168 0 0.6574726 water fraction, min, max = 0.051671654 1.3254003e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65740747 water fraction, min, max = 0.051679942 1.4934527e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327746e-06, Final residual = 8.8464704e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902489e-07, Final residual = 2.2306542e-09, No Iterations 3 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 = 0.22710168 0 0.6574726 water fraction, min, max = 0.051671654 1.3254018e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65740745 water fraction, min, max = 0.051679942 1.4934545e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22710168 0 0.6574726 water fraction, min, max = 0.051671654 1.325402e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709339 0 0.65740745 water fraction, min, max = 0.051679942 1.4934547e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3298464e-07, Final residual = 1.8834413e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226472e-07, Final residual = 4.1226874e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 222.86 s ClockTime = 229 s Relaxing Co for oil with factor = min 1.9871571, max 2 Relaxing Co for water with factor = min 1.9871571, max 2 relaxLocalCo Number mean: 0.014802987 max: 0.29883892 deltaT = 0.5740513 Time = 107.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708507 0 0.65734307 water fraction, min, max = 0.051688262 1.6831019e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65727874 water fraction, min, max = 0.051696582 1.8963369e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708507 0 0.65734318 water fraction, min, max = 0.051688262 1.7331479e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65727886 water fraction, min, max = 0.051696582 1.9524644e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021969138, Final residual = 2.7933195e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883449e-07, Final residual = 2.4309801e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708507 0 0.65735028 water fraction, min, max = 0.051688262 1.7399514e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65729187 water fraction, min, max = 0.051696582 1.9600735e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708507 0 0.65734973 water fraction, min, max = 0.051688262 1.74085e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65729134 water fraction, min, max = 0.051696582 1.9610756e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.587566e-05, Final residual = 2.4257441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.210269e-07, Final residual = 5.8614434e-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 = 0.22708507 0 0.65734947 water fraction, min, max = 0.051688262 1.740965e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65729079 water fraction, min, max = 0.051696582 1.9612033e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708507 0 0.65734947 water fraction, min, max = 0.051688262 1.7409792e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65729079 water fraction, min, max = 0.051696582 1.9612191e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925608e-06, Final residual = 8.3367398e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711674e-07, Final residual = 3.579572e-09, No Iterations 3 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 = 0.22708507 0 0.65734945 water fraction, min, max = 0.051688262 1.7409812e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65729076 water fraction, min, max = 0.051696582 1.9612215e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22708507 0 0.65734946 water fraction, min, max = 0.051688262 1.7409814e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22707676 0 0.65729076 water fraction, min, max = 0.051696582 1.9612218e-21 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3425547e-07, Final residual = 4.0859307e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2991845e-08, Final residual = 1.6692839e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 224.25 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.986634, max 2 Relaxing Co for water with factor = min 1.986634, max 2 relaxLocalCo Number mean: 0.014963902 max: 0.29893592 deltaT = 0.57581355 Time = 108.291 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 = 0.22706841 0 0.65723259 water fraction, min, max = 0.051704927 2.2095082e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.65717446 water fraction, min, max = 0.051713273 2.4885759e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706841 0 0.65723267 water fraction, min, max = 0.051704927 2.2748032e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.65717453 water fraction, min, max = 0.051713273 2.5617779e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021920772, Final residual = 2.8290375e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.61851e-07, Final residual = 2.3947674e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706841 0 0.65723743 water fraction, min, max = 0.051704927 2.2836451e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.65718334 water fraction, min, max = 0.051713273 2.5716624e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706841 0 0.65723721 water fraction, min, max = 0.051704927 2.284808e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.65718311 water fraction, min, max = 0.051713273 2.5729588e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402151e-05, Final residual = 2.387397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899177e-07, Final residual = 2.7851378e-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 = 0.22706841 0 0.65723726 water fraction, min, max = 0.051704927 2.2849563e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.6571832 water fraction, min, max = 0.051713273 2.5731236e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706841 0 0.65723725 water fraction, min, max = 0.051704927 2.2849746e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.6571832 water fraction, min, max = 0.051713273 2.5731438e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191014e-06, Final residual = 4.3434159e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195848e-07, Final residual = 2.7155819e-09, No Iterations 3 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 = 0.22706841 0 0.65723722 water fraction, min, max = 0.051704927 2.2849769e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.65718314 water fraction, min, max = 0.051713273 2.5731464e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706841 0 0.65723722 water fraction, min, max = 0.051704927 2.2849772e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22706006 0 0.65718314 water fraction, min, max = 0.051713273 2.5731467e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.160462e-07, Final residual = 9.606627e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2404843e-08, Final residual = 2.81722e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 225.56 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.9861119, max 2 Relaxing Co for water with factor = min 1.9861119, max 2 relaxLocalCo Number mean: 0.015106725 max: 0.29879413 deltaT = 0.57803334 Time = 108.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22705169 0 0.65712938 water fraction, min, max = 0.05172165 2.8981501e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65707565 water fraction, min, max = 0.051730028 3.263345e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22705169 0 0.65712944 water fraction, min, max = 0.05172165 2.9833935e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65707571 water fraction, min, max = 0.051730028 3.358883e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021805641, Final residual = 2.9752817e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.630808e-07, Final residual = 2.8944666e-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 = 0.22705169 0 0.65713328 water fraction, min, max = 0.05172165 2.9949022e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65708288 water fraction, min, max = 0.051730028 3.3717453e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22705169 0 0.65713314 water fraction, min, max = 0.05172165 2.996411e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65708273 water fraction, min, max = 0.051730028 3.3734265e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399426e-05, Final residual = 2.4009816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102894e-07, Final residual = 8.0719187e-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 = 0.22705169 0 0.6571332 water fraction, min, max = 0.05172165 2.9966025e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65708284 water fraction, min, max = 0.051730028 3.3736391e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22705169 0 0.6571332 water fraction, min, max = 0.05172165 2.996626e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65708284 water fraction, min, max = 0.051730028 3.3736652e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428914e-06, Final residual = 2.7366021e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599335e-07, Final residual = 7.6711629e-09, No Iterations 2 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 = 0.22705169 0 0.65713316 water fraction, min, max = 0.05172165 2.9966291e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65708278 water fraction, min, max = 0.051730028 3.3736689e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22705169 0 0.65713316 water fraction, min, max = 0.05172165 2.9966295e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704331 0 0.65708278 water fraction, min, max = 0.051730028 3.3736693e-21 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719228e-07, Final residual = 7.2814495e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319702e-07, Final residual = 1.828953e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 226.7 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.9855702, max 2 Relaxing Co for water with factor = min 1.9855702, max 2 relaxLocalCo Number mean: 0.015255319 max: 0.29886682 deltaT = 0.57982292 Time = 109.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22703491 0 0.65703264 water fraction, min, max = 0.051738431 3.7984625e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698251 water fraction, min, max = 0.051746834 4.2756144e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22703491 0 0.65703267 water fraction, min, max = 0.051738431 3.9094899e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698254 water fraction, min, max = 0.051746834 4.4000031e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021778483, Final residual = 3.1209151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124056e-07, Final residual = 2.1821114e-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 = 0.22703491 0 0.65703613 water fraction, min, max = 0.051738431 3.9244209e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698906 water fraction, min, max = 0.051746834 4.4166837e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22703491 0 0.65703596 water fraction, min, max = 0.051738431 3.9263702e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698889 water fraction, min, max = 0.051746834 4.4188548e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489754e-05, Final residual = 1.0792786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297895e-07, Final residual = 8.4856681e-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 = 0.22703491 0 0.65703603 water fraction, min, max = 0.051738431 3.9266169e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.656989 water fraction, min, max = 0.051746834 4.4191291e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22703491 0 0.65703602 water fraction, min, max = 0.051738431 3.9266471e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698899 water fraction, min, max = 0.051746834 4.4191625e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325527e-06, Final residual = 3.9843954e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205392e-07, Final residual = 7.7549505e-10, No Iterations 3 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 = 0.22703491 0 0.65703597 water fraction, min, max = 0.051738431 3.9266503e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698892 water fraction, min, max = 0.051746834 4.4191657e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22703491 0 0.65703597 water fraction, min, max = 0.051738431 3.9266506e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2270265 0 0.65698892 water fraction, min, max = 0.051746834 4.419166e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1968274e-07, Final residual = 5.8293978e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3365053e-08, Final residual = 1.6275826e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 227.76 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.9850315, max 2 Relaxing Co for water with factor = min 1.9850315, max 2 relaxLocalCo Number mean: 0.015405549 max: 0.298691 deltaT = 0.58207728 Time = 110.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701807 0 0.65694193 water fraction, min, max = 0.05175527 4.9742977e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.65689493 water fraction, min, max = 0.051763707 5.5976794e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701807 0 0.65694194 water fraction, min, max = 0.05175527 5.1190001e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.65689495 water fraction, min, max = 0.051763707 5.7597475e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022038362, Final residual = 3.1756558e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785508e-07, Final residual = 4.653016e-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 = 0.22701807 0 0.65694503 water fraction, min, max = 0.05175527 5.1384003e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.65690087 water fraction, min, max = 0.051763707 5.7814145e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701807 0 0.65694484 water fraction, min, max = 0.05175527 5.1409246e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.65690068 water fraction, min, max = 0.051763707 5.7842252e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085848e-05, Final residual = 1.8772497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878609e-07, Final residual = 4.851886e-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 = 0.22701807 0 0.65694491 water fraction, min, max = 0.05175527 5.1412418e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.6569008 water fraction, min, max = 0.051763707 5.7845765e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701807 0 0.65694491 water fraction, min, max = 0.05175527 5.1412803e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.65690079 water fraction, min, max = 0.051763707 5.7846191e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486055e-06, Final residual = 4.9468173e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517244e-07, Final residual = 1.3681365e-09, No Iterations 3 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 = 0.22701807 0 0.65694485 water fraction, min, max = 0.05175527 5.1412849e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.6569007 water fraction, min, max = 0.051763707 5.7846244e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22701807 0 0.65694485 water fraction, min, max = 0.05175527 5.1412855e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700963 0 0.65690071 water fraction, min, max = 0.051763707 5.784625e-21 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028853e-07, Final residual = 5.1622933e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2552177e-08, Final residual = 2.7843061e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 228.81 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.9844733, max 2 Relaxing Co for water with factor = min 1.9844733, max 2 relaxLocalCo Number mean: 0.015573378 max: 0.2987377 deltaT = 0.58435102 Time = 110.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700116 0 0.65685645 water fraction, min, max = 0.051772176 6.509564e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.65681219 water fraction, min, max = 0.051780645 7.3234011e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700116 0 0.65685645 water fraction, min, max = 0.051772176 6.6980142e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.65681219 water fraction, min, max = 0.051780645 7.5344038e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002220106, Final residual = 3.3451101e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241217e-07, Final residual = 3.6102791e-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 = 0.22700116 0 0.65685898 water fraction, min, max = 0.051772176 6.7232011e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.6568171 water fraction, min, max = 0.051780645 7.5625247e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700116 0 0.65685874 water fraction, min, max = 0.051772176 6.7264671e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.65681688 water fraction, min, max = 0.051780645 7.5661601e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188483e-05, Final residual = 1.3276768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039956e-07, Final residual = 2.7676972e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700116 0 0.65685869 water fraction, min, max = 0.051772176 6.726877e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.6568168 water fraction, min, max = 0.051780645 7.5666148e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700116 0 0.65685869 water fraction, min, max = 0.051772176 6.7269266e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.6568168 water fraction, min, max = 0.051780645 7.5666697e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.059553e-06, Final residual = 6.864894e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642376e-07, Final residual = 3.3662935e-09, No Iterations 3 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 = 0.22700116 0 0.65685863 water fraction, min, max = 0.051772176 6.7269326e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.65681671 water fraction, min, max = 0.051780645 7.5666765e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22700116 0 0.65685863 water fraction, min, max = 0.051772176 6.7269333e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699269 0 0.65681671 water fraction, min, max = 0.051780645 7.5666772e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4500358e-07, Final residual = 6.9588376e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.152282e-08, Final residual = 5.2664176e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 229.94 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.9839072, max 2 Relaxing Co for water with factor = min 1.9839072, max 2 relaxLocalCo Number mean: 0.015735632 max: 0.29878356 deltaT = 0.58664439 Time = 111.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698419 0 0.65677447 water fraction, min, max = 0.051789147 8.5126838e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673221 water fraction, min, max = 0.051797649 9.5743976e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698419 0 0.65677444 water fraction, min, max = 0.051789147 8.7579261e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673218 water fraction, min, max = 0.051797649 9.8489061e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022165955, Final residual = 3.7013245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.633198e-07, Final residual = 3.9802351e-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 = 0.22698419 0 0.65677627 water fraction, min, max = 0.051789147 8.7905989e-21 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.6567359 water fraction, min, max = 0.051797649 9.8853718e-21 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698419 0 0.65677608 water fraction, min, max = 0.051789147 8.7948209e-21 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673572 water fraction, min, max = 0.051797649 9.8900696e-21 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974541e-05, Final residual = 2.4823354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176508e-07, Final residual = 2.7293959e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698419 0 0.65677597 water fraction, min, max = 0.051789147 8.7953483e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673557 water fraction, min, max = 0.051797649 9.8906541e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698419 0 0.65677597 water fraction, min, max = 0.051789147 8.7954119e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673557 water fraction, min, max = 0.051797649 9.8907244e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897626e-06, Final residual = 5.9096693e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037077e-07, Final residual = 1.6034121e-09, No Iterations 3 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 = 0.22698419 0 0.65677591 water fraction, min, max = 0.051789147 8.7954196e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673548 water fraction, min, max = 0.051797649 9.8907332e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22698419 0 0.65677591 water fraction, min, max = 0.051789147 8.7954205e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22697569 0 0.65673548 water fraction, min, max = 0.051797649 9.8907342e-21 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722585e-07, Final residual = 1.3184082e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6498713e-08, Final residual = 6.7077674e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 231.03 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.9833337, max 2 Relaxing Co for water with factor = min 1.9833337, max 2 relaxLocalCo Number mean: 0.015907026 max: 0.29882254 deltaT = 0.58895766 Time = 111.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669452 water fraction, min, max = 0.051806185 1.1124322e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665353 water fraction, min, max = 0.051814721 1.2508397e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669446 water fraction, min, max = 0.051806185 1.144323e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665347 water fraction, min, max = 0.051814721 1.2865254e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022120992, Final residual = 4.0091477e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534169e-07, Final residual = 3.0398122e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669569 water fraction, min, max = 0.051806185 1.1485583e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.6566562 water fraction, min, max = 0.051814721 1.291251e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669555 water fraction, min, max = 0.051806185 1.1491037e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665606 water fraction, min, max = 0.051814721 1.2918576e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205872e-05, Final residual = 2.2819266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010038e-07, Final residual = 3.6291043e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669539 water fraction, min, max = 0.051806185 1.1491717e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665585 water fraction, min, max = 0.051814721 1.2919329e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669539 water fraction, min, max = 0.051806185 1.1491798e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665585 water fraction, min, max = 0.051814721 1.2919419e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158974e-06, Final residual = 9.639979e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949174e-07, Final residual = 5.1390262e-09, No Iterations 2 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 = 0.22696715 0 0.65669534 water fraction, min, max = 0.051806185 1.1491808e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665577 water fraction, min, max = 0.051814721 1.291943e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22696715 0 0.65669534 water fraction, min, max = 0.051806185 1.1491809e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695862 0 0.65665577 water fraction, min, max = 0.051814721 1.2919431e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451595e-07, Final residual = 9.5933701e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7840029e-08, Final residual = 2.7044953e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 232.17 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.9827534, max 2 Relaxing Co for water with factor = min 1.9827534, max 2 relaxLocalCo Number mean: 0.016084825 max: 0.29886575 deltaT = 0.59082292 Time = 112.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695005 0 0.65661549 water fraction, min, max = 0.051823284 1.4525575e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657518 water fraction, min, max = 0.051831847 1.6326984e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695005 0 0.65661541 water fraction, min, max = 0.051823284 1.4939289e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.6565751 water fraction, min, max = 0.051831847 1.6789748e-20 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022069215, Final residual = 4.3451038e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518306e-07, Final residual = 2.9391462e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695005 0 0.65661607 water fraction, min, max = 0.051823284 1.499401e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657688 water fraction, min, max = 0.051831847 1.6850777e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695005 0 0.65661598 water fraction, min, max = 0.051823284 1.5001026e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657678 water fraction, min, max = 0.051831847 1.6858578e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616519e-05, Final residual = 2.2795565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156362e-07, Final residual = 5.3315198e-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 = 0.22695005 0 0.65661577 water fraction, min, max = 0.051823284 1.5001896e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657652 water fraction, min, max = 0.051831847 1.6859543e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695005 0 0.65661577 water fraction, min, max = 0.051823284 1.5002001e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657652 water fraction, min, max = 0.051831847 1.6859658e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4244374e-06, Final residual = 9.8249229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637914e-07, Final residual = 1.5350723e-09, No Iterations 3 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 = 0.22695005 0 0.65661571 water fraction, min, max = 0.051823284 1.5002011e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657643 water fraction, min, max = 0.051831847 1.6859667e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22695005 0 0.65661571 water fraction, min, max = 0.051823284 1.5002011e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22694149 0 0.65657643 water fraction, min, max = 0.051831847 1.6859668e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1091171e-07, Final residual = 3.2198261e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3869176e-08, Final residual = 1.539908e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 233.36 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.9821811, max 2 Relaxing Co for water with factor = min 1.9821811, max 2 relaxLocalCo Number mean: 0.016234577 max: 0.29867719 deltaT = 0.59317306 Time = 112.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22693289 0 0.65653621 water fraction, min, max = 0.051840444 1.8950533e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.65649594 water fraction, min, max = 0.05184904 2.1294917e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22693289 0 0.6565361 water fraction, min, max = 0.051840444 1.9487585e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.65649583 water fraction, min, max = 0.05184904 2.1895458e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022149212, Final residual = 4.7297704e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205742e-07, Final residual = 6.4792991e-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 = 0.22693289 0 0.65653621 water fraction, min, max = 0.051840444 1.9558392e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.6564967 water fraction, min, max = 0.05184904 2.1974402e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22693289 0 0.65653616 water fraction, min, max = 0.051840444 1.9567438e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.65649665 water fraction, min, max = 0.05184904 2.1984457e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914473e-05, Final residual = 2.5209947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282902e-07, Final residual = 2.4914942e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22693289 0 0.65653589 water fraction, min, max = 0.051840444 1.9568555e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.6564963 water fraction, min, max = 0.05184904 2.1985693e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22693289 0 0.65653589 water fraction, min, max = 0.051840444 1.9568688e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.6564963 water fraction, min, max = 0.05184904 2.198584e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136405e-06, Final residual = 8.8007176e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744691e-07, Final residual = 1.3671842e-09, No Iterations 3 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 = 0.22693289 0 0.65653585 water fraction, min, max = 0.051840444 1.9568702e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.65649623 water fraction, min, max = 0.05184904 2.1985855e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22693289 0 0.65653585 water fraction, min, max = 0.051840444 1.9568703e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269243 0 0.65649623 water fraction, min, max = 0.05184904 2.1985856e-20 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985826e-07, Final residual = 5.5223041e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5585055e-08, Final residual = 3.9278637e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 234.6 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.9815899, max 2 Relaxing Co for water with factor = min 1.9815899, max 2 relaxLocalCo Number mean: 0.016393853 max: 0.29873385 deltaT = 0.59554385 Time = 113.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22691567 0 0.65645549 water fraction, min, max = 0.051857672 2.4705716e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641468 water fraction, min, max = 0.051866303 2.7754477e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22691567 0 0.65645536 water fraction, min, max = 0.051857672 2.5402344e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641456 water fraction, min, max = 0.051866303 2.8533218e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022394393, Final residual = 5.0455224e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745064e-07, Final residual = 3.3411356e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22691567 0 0.65645498 water fraction, min, max = 0.051857672 2.5493894e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641462 water fraction, min, max = 0.051866303 2.8635259e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22691567 0 0.65645496 water fraction, min, max = 0.051857672 2.550555e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.6564146 water fraction, min, max = 0.051866303 2.8648209e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914701e-05, Final residual = 2.3163175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086372e-07, Final residual = 3.9849567e-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 = 0.22691567 0 0.65645466 water fraction, min, max = 0.051857672 2.5506981e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641421 water fraction, min, max = 0.051866303 2.8649792e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22691567 0 0.65645466 water fraction, min, max = 0.051857672 2.550715e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641421 water fraction, min, max = 0.051866303 2.8649979e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084464e-06, Final residual = 1.048046e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195369e-07, Final residual = 1.3876369e-09, No Iterations 3 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 = 0.22691567 0 0.65645461 water fraction, min, max = 0.051857672 2.5507168e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641413 water fraction, min, max = 0.051866303 2.8649998e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22691567 0 0.65645461 water fraction, min, max = 0.051857672 2.550717e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22690703 0 0.65641413 water fraction, min, max = 0.051866303 2.8649999e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6025601e-07, Final residual = 7.314769e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.733126e-08, Final residual = 8.3967357e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 235.83 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.9809938, max 2 Relaxing Co for water with factor = min 1.9809938, max 2 relaxLocalCo Number mean: 0.016569843 max: 0.29880132 deltaT = 0.59793559 Time = 114.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689837 0 0.65637235 water fraction, min, max = 0.051874969 3.2185456e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.65633049 water fraction, min, max = 0.051883635 3.6147286e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689837 0 0.6563722 water fraction, min, max = 0.051874969 3.3088385e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.65633035 water fraction, min, max = 0.051883635 3.715633e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022721069, Final residual = 5.3219739e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723245e-07, Final residual = 9.9213838e-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 = 0.22689837 0 0.65637134 water fraction, min, max = 0.051874969 3.3206648e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.65632962 water fraction, min, max = 0.051883635 3.7288093e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689837 0 0.65637133 water fraction, min, max = 0.051874969 3.3221649e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.6563296 water fraction, min, max = 0.051883635 3.7304754e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035621e-05, Final residual = 2.2511302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104903e-07, Final residual = 2.1584964e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689837 0 0.65637102 water fraction, min, max = 0.051874969 3.3223482e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.6563292 water fraction, min, max = 0.051883635 3.7306779e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689837 0 0.65637102 water fraction, min, max = 0.051874969 3.3223698e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.6563292 water fraction, min, max = 0.051883635 3.7307017e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789613e-06, Final residual = 6.8265653e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249167e-07, Final residual = 1.5462089e-09, No Iterations 3 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 = 0.22689837 0 0.65637097 water fraction, min, max = 0.051874969 3.322373e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.65632912 water fraction, min, max = 0.051883635 3.7307058e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689837 0 0.65637097 water fraction, min, max = 0.051874969 3.3223734e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268897 0 0.65632912 water fraction, min, max = 0.051883635 3.7307063e-20 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8061199e-07, Final residual = 7.5828636e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.909059e-08, Final residual = 1.9903092e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 236.89 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.9803934, max 2 Relaxing Co for water with factor = min 1.9803934, max 2 relaxLocalCo Number mean: 0.016734071 max: 0.29887613 deltaT = 0.59986442 Time = 114.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22688101 0 0.65628582 water fraction, min, max = 0.051892329 4.1895545e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.65624245 water fraction, min, max = 0.051901023 4.7035438e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22688101 0 0.65628566 water fraction, min, max = 0.051892329 4.3063024e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.65624228 water fraction, min, max = 0.051901023 4.8339604e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002286562, Final residual = 5.4908762e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227935e-07, Final residual = 6.4100266e-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 = 0.22688101 0 0.65628435 water fraction, min, max = 0.051892329 4.3215299e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.65624082 water fraction, min, max = 0.051901023 4.8509195e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22688101 0 0.65628434 water fraction, min, max = 0.051892329 4.3234527e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.65624081 water fraction, min, max = 0.051901023 4.8530542e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065884e-05, Final residual = 2.0460429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250111e-07, Final residual = 1.7831433e-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 = 0.22688101 0 0.65628402 water fraction, min, max = 0.051892329 4.3236873e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.65624036 water fraction, min, max = 0.051901023 4.8533139e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22688101 0 0.65628402 water fraction, min, max = 0.051892329 4.3237149e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.65624036 water fraction, min, max = 0.051901023 4.8533443e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736039e-06, Final residual = 5.9707399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.039436e-07, Final residual = 2.2004041e-09, No Iterations 3 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 = 0.22688101 0 0.65628398 water fraction, min, max = 0.051892329 4.3237174e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.6562403 water fraction, min, max = 0.051901023 4.8533465e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22688101 0 0.65628398 water fraction, min, max = 0.051892329 4.3237176e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22687231 0 0.6562403 water fraction, min, max = 0.051901023 4.8533468e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9618278e-07, Final residual = 7.270801e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7314335e-08, Final residual = 2.7532361e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 237.98 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.979806, max 2 Relaxing Co for water with factor = min 1.979806, max 2 relaxLocalCo Number mean: 0.016890467 max: 0.29904031 deltaT = 0.6013204 Time = 115.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268636 0 0.65619506 water fraction, min, max = 0.051909738 5.4477971e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614973 water fraction, min, max = 0.051918453 6.1133726e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268636 0 0.65619488 water fraction, min, max = 0.051909738 5.5983488e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614955 water fraction, min, max = 0.051918453 6.2814694e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022840503, Final residual = 5.3870446e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820148e-07, Final residual = 9.8774939e-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 = 0.2268636 0 0.65619314 water fraction, min, max = 0.051909738 5.6178858e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614736 water fraction, min, max = 0.051918453 6.3032178e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268636 0 0.65619313 water fraction, min, max = 0.051909738 5.6203395e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614735 water fraction, min, max = 0.051918453 6.3059405e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728695e-05, Final residual = 2.6261898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649495e-07, Final residual = 1.7573984e-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 = 0.2268636 0 0.65619283 water fraction, min, max = 0.051909738 5.6206359e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614692 water fraction, min, max = 0.051918453 6.3062672e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268636 0 0.65619282 water fraction, min, max = 0.051909738 5.6206703e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614692 water fraction, min, max = 0.051918453 6.3063051e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3676807e-06, Final residual = 2.650338e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479486e-07, Final residual = 2.2628338e-09, No Iterations 3 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 = 0.2268636 0 0.65619279 water fraction, min, max = 0.051909738 5.6206753e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614686 water fraction, min, max = 0.051918453 6.3063117e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2268636 0 0.65619279 water fraction, min, max = 0.051909738 5.620676e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22685488 0 0.65614686 water fraction, min, max = 0.051918453 6.3063124e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9313682e-07, Final residual = 9.4378774e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4816898e-08, Final residual = 6.4640518e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 239.05 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.9792341, max 2 Relaxing Co for water with factor = min 1.9792341, max 2 relaxLocalCo Number mean: 0.017054376 max: 0.2997658 deltaT = 0.6013204 Time = 115.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684617 0 0.65609935 water fraction, min, max = 0.051927168 7.073641e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605174 water fraction, min, max = 0.051935883 7.9321549e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684617 0 0.65609916 water fraction, min, max = 0.051927168 7.2665792e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605155 water fraction, min, max = 0.051935883 8.1474191e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022762723, Final residual = 5.1638071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779782e-07, Final residual = 1.5699479e-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 = 0.22684617 0 0.65609811 water fraction, min, max = 0.051927168 7.2914199e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605081 water fraction, min, max = 0.051935883 8.1750496e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684617 0 0.65609809 water fraction, min, max = 0.051927168 7.2945143e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.6560508 water fraction, min, max = 0.051935883 8.1784806e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.761276e-05, Final residual = 2.6138783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145447e-07, Final residual = 2.5631898e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684617 0 0.65609774 water fraction, min, max = 0.051927168 7.2948872e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605035 water fraction, min, max = 0.051935883 8.1788935e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684617 0 0.65609774 water fraction, min, max = 0.051927168 7.2949305e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605035 water fraction, min, max = 0.051935883 8.1789412e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750424e-06, Final residual = 8.0611971e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.097541e-07, Final residual = 3.3947354e-09, No Iterations 3 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 = 0.22684617 0 0.6560977 water fraction, min, max = 0.051927168 7.2949352e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605027 water fraction, min, max = 0.051935883 8.1789462e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684617 0 0.6560977 water fraction, min, max = 0.051927168 7.2949356e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22683745 0 0.65605027 water fraction, min, max = 0.051935883 8.1789467e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0276722e-07, Final residual = 2.4572477e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077018e-07, Final residual = 1.5245782e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 240.1 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.9787152, max 2 Relaxing Co for water with factor = min 1.9787152, max 2 relaxLocalCo Number mean: 0.017182629 max: 0.29971106 deltaT = 0.60180809 Time = 116.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682873 0 0.65600107 water fraction, min, max = 0.051944605 9.1683718e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.65595176 water fraction, min, max = 0.051953327 1.0274669e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682873 0 0.65600086 water fraction, min, max = 0.051944605 9.4155747e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.65595155 water fraction, min, max = 0.051953327 1.0550298e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022733772, Final residual = 5.0377422e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097917e-07, Final residual = 7.2960697e-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 = 0.22682873 0 0.65600028 water fraction, min, max = 0.051944605 9.4471806e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.65595185 water fraction, min, max = 0.051953327 1.0585429e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682873 0 0.65600024 water fraction, min, max = 0.051944605 9.4510891e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.65595182 water fraction, min, max = 0.051953327 1.058976e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659051e-05, Final residual = 2.5447598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130592e-07, Final residual = 2.3589066e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682873 0 0.65599999 water fraction, min, max = 0.051944605 9.4515564e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.6559516 water fraction, min, max = 0.051953327 1.0590276e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682873 0 0.65599999 water fraction, min, max = 0.051944605 9.4516101e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.6559516 water fraction, min, max = 0.051953327 1.0590335e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061231e-06, Final residual = 6.7135257e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549526e-07, Final residual = 1.2022911e-09, No Iterations 3 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 = 0.22682873 0 0.65599996 water fraction, min, max = 0.051944605 9.4516156e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.65595156 water fraction, min, max = 0.051953327 1.0590341e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682873 0 0.65599996 water fraction, min, max = 0.051944605 9.4516161e-20 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22682001 0 0.65595156 water fraction, min, max = 0.051953327 1.0590342e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362901e-07, Final residual = 5.947576e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005059e-08, Final residual = 2.2562207e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 241.2 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.9781841, max 2 Relaxing Co for water with factor = min 1.9781841, max 2 relaxLocalCo Number mean: 0.017305778 max: 0.29985496 deltaT = 0.60180809 Time = 117.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22681129 0 0.65590124 water fraction, min, max = 0.051962049 1.186301e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65585081 water fraction, min, max = 0.051970771 1.328498e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22681129 0 0.65590101 water fraction, min, max = 0.051962049 1.2178685e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65585058 water fraction, min, max = 0.051970771 1.3636697e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022609365, Final residual = 5.0178918e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869423e-07, Final residual = 7.4935129e-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 = 0.22681129 0 0.65589995 water fraction, min, max = 0.051962049 1.2218731e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65585009 water fraction, min, max = 0.051970771 1.3681178e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22681129 0 0.65589993 water fraction, min, max = 0.051962049 1.2223643e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65585007 water fraction, min, max = 0.051970771 1.3686616e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619601e-05, Final residual = 2.4947851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313099e-07, Final residual = 1.5926366e-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 = 0.22681129 0 0.65589965 water fraction, min, max = 0.051962049 1.2224223e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65584979 water fraction, min, max = 0.051970771 1.3687257e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22681129 0 0.65589965 water fraction, min, max = 0.051962049 1.2224289e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65584979 water fraction, min, max = 0.051970771 1.3687329e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604049e-06, Final residual = 2.3494137e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967187e-07, Final residual = 2.0772971e-09, No Iterations 3 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 = 0.22681129 0 0.65589963 water fraction, min, max = 0.051962049 1.2224297e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65584976 water fraction, min, max = 0.051970771 1.3687337e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22681129 0 0.65589963 water fraction, min, max = 0.051962049 1.2224297e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680257 0 0.65584976 water fraction, min, max = 0.051970771 1.3687338e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6820213e-07, Final residual = 8.1973507e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042471e-08, Final residual = 1.7153916e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 242.51 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.9776763, max 2 Relaxing Co for water with factor = min 1.9776763, max 2 relaxLocalCo Number mean: 0.017411981 max: 0.29969472 deltaT = 0.60229736 Time = 117.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22679384 0 0.65579778 water fraction, min, max = 0.0519795 1.5322621e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574568 water fraction, min, max = 0.051988229 1.7148586e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22679384 0 0.65579754 water fraction, min, max = 0.0519795 1.5725653e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574544 water fraction, min, max = 0.051988229 1.7597345e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022729601, Final residual = 5.3166121e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973901e-07, Final residual = 7.4735686e-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 = 0.22679384 0 0.65579595 water fraction, min, max = 0.0519795 1.5776425e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574405 water fraction, min, max = 0.051988229 1.7653703e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22679384 0 0.65579593 water fraction, min, max = 0.0519795 1.5782608e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574404 water fraction, min, max = 0.051988229 1.7660543e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954995e-05, Final residual = 1.6416057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368238e-07, Final residual = 6.7562645e-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 = 0.22679384 0 0.65579567 water fraction, min, max = 0.0519795 1.5783337e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574374 water fraction, min, max = 0.051988229 1.7661352e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22679384 0 0.65579567 water fraction, min, max = 0.0519795 1.578342e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574374 water fraction, min, max = 0.051988229 1.7661443e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8772063e-06, Final residual = 1.5853825e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242094e-07, Final residual = 1.5202843e-09, No Iterations 3 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 = 0.22679384 0 0.65579565 water fraction, min, max = 0.0519795 1.5783428e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574372 water fraction, min, max = 0.051988229 1.766145e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22679384 0 0.65579565 water fraction, min, max = 0.0519795 1.5783429e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678511 0 0.65574372 water fraction, min, max = 0.051988229 1.7661451e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1563936e-07, Final residual = 6.8552082e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161248e-08, Final residual = 1.7312575e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 243.64 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.9771567, max 2 Relaxing Co for water with factor = min 1.9771567, max 2 relaxLocalCo Number mean: 0.017539571 max: 0.29971172 deltaT = 0.60278783 Time = 118.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22677637 0 0.65568956 water fraction, min, max = 0.051996966 1.9759246e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.65563528 water fraction, min, max = 0.052005702 2.2100174e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22677637 0 0.6556893 water fraction, min, max = 0.051996966 2.0272965e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.65563502 water fraction, min, max = 0.052005702 2.267181e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022972709, Final residual = 5.5086702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177782e-07, Final residual = 7.6506702e-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 = 0.22677637 0 0.65568729 water fraction, min, max = 0.051996966 2.0337231e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.65563291 water fraction, min, max = 0.052005702 2.27431e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22677637 0 0.65568728 water fraction, min, max = 0.051996966 2.0345e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.6556329 water fraction, min, max = 0.052005702 2.275169e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6905555e-05, Final residual = 1.6334794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511778e-07, Final residual = 3.0401712e-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 = 0.22677637 0 0.65568703 water fraction, min, max = 0.051996966 2.0345907e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.6556326 water fraction, min, max = 0.052005702 2.2752691e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22677637 0 0.65568703 water fraction, min, max = 0.051996966 2.0346009e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.65563261 water fraction, min, max = 0.052005702 2.2752803e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872062e-06, Final residual = 2.9750376e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105331e-07, Final residual = 1.5693062e-09, No Iterations 3 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 = 0.22677637 0 0.65568702 water fraction, min, max = 0.051996966 2.0346021e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.65563259 water fraction, min, max = 0.052005702 2.2752819e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22677637 0 0.65568702 water fraction, min, max = 0.051996966 2.0346023e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22676764 0 0.65563259 water fraction, min, max = 0.052005702 2.275282e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058701e-07, Final residual = 8.9548375e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0746749e-08, Final residual = 1.0047727e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 244.97 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.9766435, max 2 Relaxing Co for water with factor = min 1.9766435, max 2 relaxLocalCo Number mean: 0.017657135 max: 0.29969467 deltaT = 0.6032795 Time = 118.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675889 0 0.65557584 water fraction, min, max = 0.052014445 2.5439578e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551897 water fraction, min, max = 0.052023189 2.8435839e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675889 0 0.65557558 water fraction, min, max = 0.052014445 2.609331e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.6555187 water fraction, min, max = 0.052023189 2.9162807e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023115417, Final residual = 5.7843009e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080733e-07, Final residual = 7.3598204e-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 = 0.22675889 0 0.65557244 water fraction, min, max = 0.052014445 2.617452e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551452 water fraction, min, max = 0.052023189 2.9252832e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675889 0 0.65557244 water fraction, min, max = 0.052014445 2.6184265e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551452 water fraction, min, max = 0.052023189 2.92636e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.742026e-05, Final residual = 1.8192857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284324e-07, Final residual = 3.4713625e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675889 0 0.65557221 water fraction, min, max = 0.052014445 2.6185394e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551407 water fraction, min, max = 0.052023189 2.9264844e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675889 0 0.65557221 water fraction, min, max = 0.052014445 2.6185519e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551407 water fraction, min, max = 0.052023189 2.9264982e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014863e-06, Final residual = 2.3989919e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766585e-07, Final residual = 2.7481502e-09, No Iterations 3 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 = 0.22675889 0 0.65557222 water fraction, min, max = 0.052014445 2.6185528e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551408 water fraction, min, max = 0.052023189 2.9264988e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675889 0 0.65557222 water fraction, min, max = 0.052014445 2.6185529e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22675015 0 0.65551407 water fraction, min, max = 0.052023189 2.9264989e-19 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3259568e-07, Final residual = 2.5322315e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787001e-07, Final residual = 4.3861201e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 246.2 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.9761374, max 2 Relaxing Co for water with factor = min 1.9761374, max 2 relaxLocalCo Number mean: 0.017771299 max: 0.29966287 deltaT = 0.60377238 Time = 119.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2267414 0 0.65545366 water fraction, min, max = 0.052031939 3.2700501e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65539312 water fraction, min, max = 0.05204069 3.6529361e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2267414 0 0.6554534 water fraction, min, max = 0.052031939 3.3531049e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65539286 water fraction, min, max = 0.05204069 3.745236e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023167102, Final residual = 5.8205532e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161919e-07, Final residual = 9.102685e-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 = 0.2267414 0 0.65544873 water fraction, min, max = 0.052031939 3.3633502e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65538572 water fraction, min, max = 0.05204069 3.7565862e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2267414 0 0.65544874 water fraction, min, max = 0.052031939 3.3645706e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65538574 water fraction, min, max = 0.05204069 3.7579339e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773723e-05, Final residual = 1.6566795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526512e-07, Final residual = 2.9533071e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2267414 0 0.65544892 water fraction, min, max = 0.052031939 3.3647105e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65538579 water fraction, min, max = 0.05204069 3.7580877e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2267414 0 0.65544892 water fraction, min, max = 0.052031939 3.3647259e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65538579 water fraction, min, max = 0.05204069 3.7581046e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450659e-06, Final residual = 3.7680044e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232383e-07, Final residual = 2.5901348e-09, No Iterations 3 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 = 0.2267414 0 0.65544891 water fraction, min, max = 0.052031939 3.3647282e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65538577 water fraction, min, max = 0.05204069 3.7581077e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2267414 0 0.65544891 water fraction, min, max = 0.052031939 3.3647285e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673265 0 0.65538577 water fraction, min, max = 0.05204069 3.7581081e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294946e-07, Final residual = 3.9489673e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187755e-07, Final residual = 1.6886587e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 247.28 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.9756389, max 2 Relaxing Co for water with factor = min 1.9756389, max 2 relaxLocalCo Number mean: 0.017900557 max: 0.2996205 deltaT = 0.60426646 Time = 120.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22672389 0 0.65532055 water fraction, min, max = 0.052049447 4.1966958e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65525521 water fraction, min, max = 0.052058205 4.685193e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22672389 0 0.65532032 water fraction, min, max = 0.052049447 4.3020435e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65525498 water fraction, min, max = 0.052058205 4.8021927e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023188894, Final residual = 6.0518801e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510202e-07, Final residual = 4.3497878e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22672389 0 0.65531583 water fraction, min, max = 0.052049447 4.3149472e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65524805 water fraction, min, max = 0.052058205 4.8164783e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22672389 0 0.65531585 water fraction, min, max = 0.052049447 4.3164729e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65524806 water fraction, min, max = 0.052058205 4.818162e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330562e-05, Final residual = 1.8200134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952655e-07, Final residual = 7.303079e-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 = 0.22672389 0 0.65531601 water fraction, min, max = 0.052049447 4.3166468e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65524808 water fraction, min, max = 0.052058205 4.8183534e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22672389 0 0.65531601 water fraction, min, max = 0.052049447 4.3166658e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65524808 water fraction, min, max = 0.052058205 4.8183742e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262443e-06, Final residual = 6.1550931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562027e-07, Final residual = 3.6325418e-09, No Iterations 3 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 = 0.22672389 0 0.655316 water fraction, min, max = 0.052049447 4.3166681e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65524807 water fraction, min, max = 0.052058205 4.8183769e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22672389 0 0.655316 water fraction, min, max = 0.052049447 4.3166683e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22671513 0 0.65524807 water fraction, min, max = 0.052058205 4.8183772e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2308644e-07, Final residual = 8.3676057e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.897822e-08, Final residual = 1.9645722e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 248.38 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.9751488, max 2 Relaxing Co for water with factor = min 1.9751488, max 2 relaxLocalCo Number mean: 0.018033918 max: 0.2995613 deltaT = 0.60476177 Time = 120.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22670637 0 0.65517824 water fraction, min, max = 0.05206697 5.3773945e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.6551083 water fraction, min, max = 0.052075735 5.9996362e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22670637 0 0.65517803 water fraction, min, max = 0.05206697 5.5108025e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.65510809 water fraction, min, max = 0.052075735 6.1477054e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023028935, Final residual = 6.2015957e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492726e-07, Final residual = 3.7535746e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22670637 0 0.65517379 water fraction, min, max = 0.05206697 5.527029e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.65510147 water fraction, min, max = 0.052075735 6.165659e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22670637 0 0.65517381 water fraction, min, max = 0.05206697 5.5289337e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.6551015 water fraction, min, max = 0.052075735 6.1677594e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742411e-05, Final residual = 2.116952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065088e-07, Final residual = 8.9098973e-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 = 0.22670637 0 0.65517396 water fraction, min, max = 0.05206697 5.5291486e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.6551015 water fraction, min, max = 0.052075735 6.1679955e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22670637 0 0.65517396 water fraction, min, max = 0.05206697 5.5291719e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.6551015 water fraction, min, max = 0.052075735 6.168021e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851975e-06, Final residual = 6.7899821e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185701e-07, Final residual = 2.2915158e-09, No Iterations 3 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 = 0.22670637 0 0.65517395 water fraction, min, max = 0.05206697 5.5291745e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.65510149 water fraction, min, max = 0.052075735 6.1680239e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22670637 0 0.65517395 water fraction, min, max = 0.05206697 5.5291747e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2266976 0 0.65510149 water fraction, min, max = 0.052075735 6.1680242e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095414e-07, Final residual = 9.8900827e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9535342e-08, Final residual = 6.4507464e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 249.46 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.9746676, max 2 Relaxing Co for water with factor = min 1.9746676, max 2 relaxLocalCo Number mean: 0.01815959 max: 0.29949269 deltaT = 0.60575562 Time = 121.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668882 0 0.65502725 water fraction, min, max = 0.052084514 6.8799893e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65495292 water fraction, min, max = 0.052093293 7.6720487e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668882 0 0.65502706 water fraction, min, max = 0.052084514 7.0489447e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65495273 water fraction, min, max = 0.052093293 7.8594681e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022824096, Final residual = 6.1633956e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156686e-07, Final residual = 9.1716514e-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 = 0.22668882 0 0.65502294 water fraction, min, max = 0.052084514 7.0693675e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65494619 water fraction, min, max = 0.052093293 7.8820508e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668882 0 0.65502297 water fraction, min, max = 0.052084514 7.071749e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65494622 water fraction, min, max = 0.052093293 7.8846755e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627598e-05, Final residual = 1.9313246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.206473e-07, Final residual = 5.1069848e-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 = 0.22668882 0 0.65502313 water fraction, min, max = 0.052084514 7.0720166e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65494623 water fraction, min, max = 0.052093293 7.8849699e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668882 0 0.65502313 water fraction, min, max = 0.052084514 7.0720455e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65494623 water fraction, min, max = 0.052093293 7.8850015e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335738e-06, Final residual = 9.1921246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733765e-07, Final residual = 2.5176338e-09, No Iterations 3 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 = 0.22668882 0 0.65502312 water fraction, min, max = 0.052084514 7.0720482e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65494622 water fraction, min, max = 0.052093293 7.8850042e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668882 0 0.65502312 water fraction, min, max = 0.052084514 7.0720484e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22668004 0 0.65494622 water fraction, min, max = 0.052093293 7.8850044e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7819062e-07, Final residual = 3.4764081e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9827836e-08, Final residual = 1.3916136e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 250.53 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.9741748, max 2 Relaxing Co for water with factor = min 1.9741748, max 2 relaxLocalCo Number mean: 0.018300327 max: 0.29965453 deltaT = 0.60625419 Time = 122.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667126 0 0.65486778 water fraction, min, max = 0.05210208 8.7897723e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478926 water fraction, min, max = 0.052110866 9.7956975e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667126 0 0.65486761 water fraction, min, max = 0.05210208 9.0030879e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478909 water fraction, min, max = 0.052110866 1.0032175e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022785535, Final residual = 5.940244e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403625e-07, Final residual = 8.5161827e-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 = 0.22667126 0 0.65486365 water fraction, min, max = 0.05210208 9.0286894e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478269 water fraction, min, max = 0.052110866 1.0060465e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667126 0 0.65486369 water fraction, min, max = 0.05210208 9.0316526e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478274 water fraction, min, max = 0.052110866 1.0063729e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705146e-05, Final residual = 1.8411633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307552e-07, Final residual = 1.2382226e-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 = 0.22667126 0 0.65486386 water fraction, min, max = 0.05210208 9.0319834e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478277 water fraction, min, max = 0.052110866 1.0064093e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667126 0 0.65486385 water fraction, min, max = 0.05210208 9.0320188e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478277 water fraction, min, max = 0.052110866 1.0064131e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7966486e-06, Final residual = 8.3574123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446124e-07, Final residual = 6.1926607e-10, No Iterations 3 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 = 0.22667126 0 0.65486384 water fraction, min, max = 0.05210208 9.0320216e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478275 water fraction, min, max = 0.052110866 1.0064134e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667126 0 0.65486384 water fraction, min, max = 0.05210208 9.0320218e-19 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22666247 0 0.65478275 water fraction, min, max = 0.052110866 1.0064134e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.017256e-07, Final residual = 8.9739135e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8794089e-08, Final residual = 2.8534861e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 251.63 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.9737125, max 2 Relaxing Co for water with factor = min 1.9737125, max 2 relaxLocalCo Number mean: 0.018416898 max: 0.29954493 deltaT = 0.60675398 Time = 122.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22665368 0 0.6547003 water fraction, min, max = 0.05211966 1.1212097e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461778 water fraction, min, max = 0.052128454 1.2487614e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22665368 0 0.65470016 water fraction, min, max = 0.05211966 1.1480989e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461764 water fraction, min, max = 0.052128454 1.2785514e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002288597, Final residual = 5.37925e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187455e-07, Final residual = 5.0008907e-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 = 0.22665368 0 0.65469643 water fraction, min, max = 0.05211966 1.1513032e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461153 water fraction, min, max = 0.052128454 1.2820901e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22665368 0 0.65469648 water fraction, min, max = 0.05211966 1.1516713e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461159 water fraction, min, max = 0.052128454 1.2824952e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561453e-05, Final residual = 1.8145521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.215758e-07, Final residual = 2.311833e-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 = 0.22665368 0 0.65469665 water fraction, min, max = 0.05211966 1.151712e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461164 water fraction, min, max = 0.052128454 1.2825398e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22665368 0 0.65469665 water fraction, min, max = 0.05211966 1.1517163e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461164 water fraction, min, max = 0.052128454 1.2825445e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7623838e-06, Final residual = 3.38424e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775698e-07, Final residual = 9.0508834e-10, No Iterations 3 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 = 0.22665368 0 0.65469663 water fraction, min, max = 0.05211966 1.1517167e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461162 water fraction, min, max = 0.052128454 1.282545e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22665368 0 0.65469663 water fraction, min, max = 0.05211966 1.1517167e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22664488 0 0.65461162 water fraction, min, max = 0.052128454 1.282545e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2503616e-07, Final residual = 3.5987844e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348867e-07, Final residual = 1.8608414e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 252.72 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.9732609, max 2 Relaxing Co for water with factor = min 1.9732609, max 2 relaxLocalCo Number mean: 0.018535632 max: 0.29942375 deltaT = 0.60775688 Time = 123.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22663607 0 0.65452536 water fraction, min, max = 0.052137262 1.4280885e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443903 water fraction, min, max = 0.05214607 1.5897171e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22663607 0 0.65452523 water fraction, min, max = 0.052137262 1.4619868e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443891 water fraction, min, max = 0.05214607 1.6272516e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023012036, Final residual = 4.9658018e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837145e-07, Final residual = 6.4769867e-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 = 0.22663607 0 0.65452176 water fraction, min, max = 0.052137262 1.4660014e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443315 water fraction, min, max = 0.05214607 1.6316825e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22663607 0 0.65452183 water fraction, min, max = 0.052137262 1.4664595e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443322 water fraction, min, max = 0.05214607 1.6321865e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.740789e-05, Final residual = 1.8610247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776121e-07, Final residual = 5.5131006e-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 = 0.22663607 0 0.654522 water fraction, min, max = 0.052137262 1.4665096e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.6544333 water fraction, min, max = 0.05214607 1.6322412e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22663607 0 0.654522 water fraction, min, max = 0.052137262 1.4665148e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443329 water fraction, min, max = 0.05214607 1.6322469e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961543e-06, Final residual = 9.3782133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809202e-07, Final residual = 2.5844741e-09, No Iterations 3 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 = 0.22663607 0 0.65452198 water fraction, min, max = 0.052137262 1.4665155e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443327 water fraction, min, max = 0.05214607 1.6322479e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22663607 0 0.65452198 water fraction, min, max = 0.052137262 1.4665156e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22662727 0 0.65443327 water fraction, min, max = 0.05214607 1.632248e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.249144e-07, Final residual = 6.927167e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.006031e-07, Final residual = 3.6049977e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 254.07 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.972798, max 2 Relaxing Co for water with factor = min 1.972798, max 2 relaxLocalCo Number mean: 0.018671128 max: 0.29955631 deltaT = 0.60825999 Time = 123.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661845 0 0.65434356 water fraction, min, max = 0.052154886 1.8163707e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65425379 water fraction, min, max = 0.052163702 2.0207156e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661845 0 0.65434345 water fraction, min, max = 0.052154886 1.8589737e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65425369 water fraction, min, max = 0.052163702 2.0678588e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023103287, Final residual = 4.4335271e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143656e-07, Final residual = 6.7994089e-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 = 0.22661845 0 0.65434025 water fraction, min, max = 0.052154886 1.8639831e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.6542483 water fraction, min, max = 0.052163702 2.0733843e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661845 0 0.65434032 water fraction, min, max = 0.052154886 1.8645506e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65424837 water fraction, min, max = 0.052163702 2.0740081e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733736e-05, Final residual = 1.7996959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742611e-07, Final residual = 1.3462882e-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 = 0.22661845 0 0.65434049 water fraction, min, max = 0.052154886 1.8646123e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65424846 water fraction, min, max = 0.052163702 2.0740756e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661845 0 0.65434049 water fraction, min, max = 0.052154886 1.8646187e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65424846 water fraction, min, max = 0.052163702 2.0740826e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007233e-06, Final residual = 3.2163368e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998978e-07, Final residual = 2.6114563e-09, No Iterations 3 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 = 0.22661845 0 0.65434047 water fraction, min, max = 0.052154886 1.8646196e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65424843 water fraction, min, max = 0.052163702 2.0740839e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661845 0 0.65434047 water fraction, min, max = 0.052154886 1.8646197e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660964 0 0.65424843 water fraction, min, max = 0.052163702 2.0740841e-18 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5640292e-07, Final residual = 7.4278496e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.597746e-08, Final residual = 1.9218711e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 255.34 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.9723686, max 2 Relaxing Co for water with factor = min 1.9723686, max 2 relaxLocalCo Number mean: 0.018805524 max: 0.29945101 deltaT = 0.60926955 Time = 124.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660081 0 0.65415548 water fraction, min, max = 0.052172532 2.306841e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.65406248 water fraction, min, max = 0.052181362 2.5650235e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660081 0 0.65415539 water fraction, min, max = 0.052172532 2.3603906e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.6540624 water fraction, min, max = 0.052181362 2.6242473e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023131568, Final residual = 4.1230736e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384394e-07, Final residual = 6.7631591e-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 = 0.22660081 0 0.65415248 water fraction, min, max = 0.052172532 2.366648e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.65405744 water fraction, min, max = 0.052181362 2.6311458e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660081 0 0.65415257 water fraction, min, max = 0.052172532 2.3673522e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.65405752 water fraction, min, max = 0.052181362 2.6319194e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8540451e-05, Final residual = 2.5042159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080019e-07, Final residual = 7.8629203e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660081 0 0.65415273 water fraction, min, max = 0.052172532 2.3674284e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.6540576 water fraction, min, max = 0.052181362 2.6320029e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660081 0 0.65415273 water fraction, min, max = 0.052172532 2.3674362e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.6540576 water fraction, min, max = 0.052181362 2.6320115e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5336262e-06, Final residual = 8.2565147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.063145e-07, Final residual = 1.5837601e-09, No Iterations 3 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 = 0.22660081 0 0.6541527 water fraction, min, max = 0.052172532 2.3674367e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.65405757 water fraction, min, max = 0.052181362 2.6320118e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22660081 0 0.6541527 water fraction, min, max = 0.052172532 2.3674367e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22659198 0 0.65405757 water fraction, min, max = 0.052181362 2.6320118e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956386e-07, Final residual = 2.0739543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384548e-07, Final residual = 1.5453676e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 256.54 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.9719282, max 2 Relaxing Co for water with factor = min 1.9719282, max 2 relaxLocalCo Number mean: 0.018955527 max: 0.29960635 deltaT = 0.60977601 Time = 125.049 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 = 0.22658314 0 0.65396176 water fraction, min, max = 0.0521902 2.9256077e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386592 water fraction, min, max = 0.052199037 3.2510744e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658314 0 0.6539617 water fraction, min, max = 0.0521902 2.9927096e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386586 water fraction, min, max = 0.052199037 3.32524e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002298053, Final residual = 3.8260086e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263575e-07, Final residual = 4.3415441e-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 = 0.22658314 0 0.65395911 water fraction, min, max = 0.0521902 3.0004942e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386139 water fraction, min, max = 0.052199037 3.3338165e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658314 0 0.65395921 water fraction, min, max = 0.0521902 3.0013636e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386148 water fraction, min, max = 0.052199037 3.334771e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8620298e-05, Final residual = 2.2136599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664761e-07, Final residual = 1.4615141e-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 = 0.22658314 0 0.65395937 water fraction, min, max = 0.0521902 3.0014567e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386159 water fraction, min, max = 0.052199037 3.3348728e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658314 0 0.65395937 water fraction, min, max = 0.0521902 3.0014662e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386159 water fraction, min, max = 0.052199037 3.3348832e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940711e-06, Final residual = 8.1430142e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045178e-07, Final residual = 1.0194076e-09, No Iterations 3 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 = 0.22658314 0 0.65395934 water fraction, min, max = 0.0521902 3.0014671e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386155 water fraction, min, max = 0.052199037 3.3348842e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22658314 0 0.65395934 water fraction, min, max = 0.0521902 3.0014672e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265743 0 0.65386155 water fraction, min, max = 0.052199037 3.3348843e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745112e-07, Final residual = 8.8400487e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179111e-08, Final residual = 1.1388547e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 257.57 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.971523, max 2 Relaxing Co for water with factor = min 1.971523, max 2 relaxLocalCo Number mean: 0.019087437 max: 0.29951397 deltaT = 0.61028373 Time = 125.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656546 0 0.65376325 water fraction, min, max = 0.052207882 3.704647e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.65366492 water fraction, min, max = 0.052216727 4.1142968e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656546 0 0.6537632 water fraction, min, max = 0.052207882 3.7885993e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.65366488 water fraction, min, max = 0.052216727 4.2070285e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022795273, Final residual = 3.6761664e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469988e-07, Final residual = 8.1010967e-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 = 0.22656546 0 0.65376095 water fraction, min, max = 0.052207882 3.7982684e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.65366091 water fraction, min, max = 0.052216727 4.2176743e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656546 0 0.65376105 water fraction, min, max = 0.052207882 3.79934e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.65366101 water fraction, min, max = 0.052216727 4.21885e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704172e-05, Final residual = 2.0538079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206255e-07, Final residual = 1.9824493e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656546 0 0.65376119 water fraction, min, max = 0.052207882 3.7994532e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.6536611 water fraction, min, max = 0.052216727 4.2189733e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656546 0 0.65376119 water fraction, min, max = 0.052207882 3.7994647e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.6536611 water fraction, min, max = 0.052216727 4.2189857e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7099772e-06, Final residual = 1.3614769e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609384e-07, Final residual = 3.1605996e-09, No Iterations 3 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 = 0.22656546 0 0.65376117 water fraction, min, max = 0.052207882 3.7994663e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.65366106 water fraction, min, max = 0.052216727 4.2189879e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656546 0 0.65376117 water fraction, min, max = 0.052207882 3.7994665e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22655661 0 0.65366106 water fraction, min, max = 0.052216727 4.2189881e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987127e-07, Final residual = 7.0099482e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4747283e-08, Final residual = 6.471807e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 258.61 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.9711309, max 2 Relaxing Co for water with factor = min 1.9711309, max 2 relaxLocalCo Number mean: 0.019213246 max: 0.29941332 deltaT = 0.61130257 Time = 126.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22654775 0 0.65356051 water fraction, min, max = 0.052225587 4.6843454e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345994 water fraction, min, max = 0.052234446 5.1996277e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22654775 0 0.65356049 water fraction, min, max = 0.052225587 4.7893949e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345992 water fraction, min, max = 0.052234446 5.3155996e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022726889, Final residual = 3.6574272e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536732e-07, Final residual = 4.8706075e-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 = 0.22654775 0 0.65355854 water fraction, min, max = 0.052225587 4.801417e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345643 water fraction, min, max = 0.052234446 5.3288282e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22654775 0 0.65355865 water fraction, min, max = 0.052225587 4.8027404e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345654 water fraction, min, max = 0.052234446 5.3302795e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372931e-05, Final residual = 1.9570072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957058e-07, Final residual = 2.9761774e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22654775 0 0.65355877 water fraction, min, max = 0.052225587 4.8028804e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345661 water fraction, min, max = 0.052234446 5.3304328e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22654775 0 0.65355877 water fraction, min, max = 0.052225587 4.8028946e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345661 water fraction, min, max = 0.052234446 5.3304482e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9287015e-06, Final residual = 4.3634748e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266101e-07, Final residual = 1.9880046e-09, No Iterations 3 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 = 0.22654775 0 0.65355875 water fraction, min, max = 0.052225587 4.802896e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345658 water fraction, min, max = 0.052234446 5.3304497e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22654775 0 0.65355875 water fraction, min, max = 0.052225587 4.8028961e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653889 0 0.65345658 water fraction, min, max = 0.052234446 5.3304499e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880977e-07, Final residual = 5.7467802e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7322573e-08, Final residual = 2.1528196e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 259.69 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.970728, max 2 Relaxing Co for water with factor = min 1.970728, max 2 relaxLocalCo Number mean: 0.019352315 max: 0.29955534 deltaT = 0.61181369 Time = 126.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335418 water fraction, min, max = 0.052243313 5.9148448e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65325179 water fraction, min, max = 0.05225218 6.5615398e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335418 water fraction, min, max = 0.052243313 6.0458901e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65325178 water fraction, min, max = 0.05225218 6.7061201e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022762283, Final residual = 3.6623933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923497e-07, Final residual = 2.0596422e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335256 water fraction, min, max = 0.052243313 6.0607792e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.6532488 water fraction, min, max = 0.05225218 6.7224939e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335268 water fraction, min, max = 0.052243313 6.0624059e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65324891 water fraction, min, max = 0.05225218 6.7242764e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593307e-05, Final residual = 2.037016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644528e-07, Final residual = 1.5582946e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335278 water fraction, min, max = 0.052243313 6.0625762e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65324897 water fraction, min, max = 0.05225218 6.7244624e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335277 water fraction, min, max = 0.052243313 6.0625932e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65324896 water fraction, min, max = 0.05225218 6.7244809e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274132e-06, Final residual = 3.9517811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.067866e-07, Final residual = 2.0232069e-09, No Iterations 3 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 = 0.22653002 0 0.65335275 water fraction, min, max = 0.052243313 6.0625951e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65324893 water fraction, min, max = 0.05225218 6.7244833e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22653002 0 0.65335275 water fraction, min, max = 0.052243313 6.0625953e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22652116 0 0.65324893 water fraction, min, max = 0.05225218 6.7244835e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3928998e-07, Final residual = 7.7394212e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2235499e-08, Final residual = 1.164974e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 260.89 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.9703625, max 2 Relaxing Co for water with factor = min 1.9703625, max 2 relaxLocalCo Number mean: 0.019475964 max: 0.29945392 deltaT = 0.61283937 Time = 127.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22651227 0 0.65314493 water fraction, min, max = 0.052261062 7.4578555e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.65304094 water fraction, min, max = 0.052269944 8.2689796e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22651227 0 0.65314494 water fraction, min, max = 0.052261062 7.6213571e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.65304095 water fraction, min, max = 0.052269944 8.4492705e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022966199, Final residual = 3.6698176e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056199e-07, Final residual = 3.7903834e-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 = 0.22651227 0 0.65314358 water fraction, min, max = 0.052261062 7.6398154e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.65303834 water fraction, min, max = 0.052269944 8.4695577e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22651227 0 0.6531437 water fraction, min, max = 0.052261062 7.6418183e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.65303846 water fraction, min, max = 0.052269944 8.4717513e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627523e-05, Final residual = 2.1404894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863068e-07, Final residual = 4.3893883e-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 = 0.22651227 0 0.6531438 water fraction, min, max = 0.052261062 7.6420258e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.65303853 water fraction, min, max = 0.052269944 8.4719772e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22651227 0 0.6531438 water fraction, min, max = 0.052261062 7.6420463e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.65303853 water fraction, min, max = 0.052269944 8.4719994e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460477e-06, Final residual = 8.7806129e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475676e-07, Final residual = 3.8544849e-09, No Iterations 3 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 = 0.22651227 0 0.65314378 water fraction, min, max = 0.052261062 7.6420477e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.6530385 water fraction, min, max = 0.052269944 8.4720003e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22651227 0 0.65314378 water fraction, min, max = 0.052261062 7.6420477e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650339 0 0.6530385 water fraction, min, max = 0.052269944 8.4720004e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735092e-07, Final residual = 6.6437781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683896e-07, Final residual = 2.1476472e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 261.99 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.9699864, max 2 Relaxing Co for water with factor = min 1.9699864, max 2 relaxLocalCo Number mean: 0.019609257 max: 0.29994683 deltaT = 0.61283937 Time = 128.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22649451 0 0.65293334 water fraction, min, max = 0.052278826 9.3895649e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.6528282 water fraction, min, max = 0.052287708 1.0403711e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22649451 0 0.65293337 water fraction, min, max = 0.052278826 9.5925869e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282822 water fraction, min, max = 0.052287708 1.0627424e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023074065, Final residual = 3.5652408e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811553e-07, Final residual = 5.2378247e-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 = 0.22649451 0 0.65293217 water fraction, min, max = 0.052278826 9.615317e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282584 water fraction, min, max = 0.052287708 1.0652387e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22649451 0 0.6529323 water fraction, min, max = 0.052278826 9.6177622e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282596 water fraction, min, max = 0.052287708 1.0655063e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.788842e-05, Final residual = 2.0865828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198883e-07, Final residual = 3.047263e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22649451 0 0.6529324 water fraction, min, max = 0.052278826 9.6180139e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282605 water fraction, min, max = 0.052287708 1.0655337e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22649451 0 0.6529324 water fraction, min, max = 0.052278826 9.6180386e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282604 water fraction, min, max = 0.052287708 1.0655364e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010366e-06, Final residual = 5.7750271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114099e-07, Final residual = 3.3605873e-09, No Iterations 3 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 = 0.22649451 0 0.65293238 water fraction, min, max = 0.052278826 9.6180417e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282601 water fraction, min, max = 0.052287708 1.0655368e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22649451 0 0.65293238 water fraction, min, max = 0.052278826 9.6180421e-18 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22648563 0 0.65282601 water fraction, min, max = 0.052287708 1.0655369e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948924e-07, Final residual = 3.1687788e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2350521e-08, Final residual = 1.0553736e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 263.1 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.9696743, max 2 Relaxing Co for water with factor = min 1.9696743, max 2 relaxLocalCo Number mean: 0.01971514 max: 0.30027328 deltaT = 0.61181198 Time = 128.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22647676 0 0.65272006 water fraction, min, max = 0.052296575 1.1799488e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261413 water fraction, min, max = 0.052305442 1.3062968e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22647676 0 0.6527201 water fraction, min, max = 0.052296575 1.2050283e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261417 water fraction, min, max = 0.052305442 1.3339088e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002298069, Final residual = 3.6571471e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066872e-07, Final residual = 7.1224593e-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 = 0.22647676 0 0.6527196 water fraction, min, max = 0.052296575 1.2078082e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261303 water fraction, min, max = 0.052305442 1.3369595e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22647676 0 0.65271972 water fraction, min, max = 0.052296575 1.2081042e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261315 water fraction, min, max = 0.052305442 1.3372831e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428933e-05, Final residual = 2.1075425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164243e-07, Final residual = 3.6100437e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22647676 0 0.65271983 water fraction, min, max = 0.052296575 1.2081341e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261331 water fraction, min, max = 0.052305442 1.3373154e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22647676 0 0.65271982 water fraction, min, max = 0.052296575 1.2081369e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.6526133 water fraction, min, max = 0.052305442 1.3373185e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856284e-06, Final residual = 7.7384287e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836895e-07, Final residual = 2.181401e-09, No Iterations 3 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 = 0.22647676 0 0.6527198 water fraction, min, max = 0.052296575 1.2081373e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261327 water fraction, min, max = 0.052305442 1.337319e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22647676 0 0.6527198 water fraction, min, max = 0.052296575 1.2081373e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22646789 0 0.65261327 water fraction, min, max = 0.052305442 1.337319e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0800022e-07, Final residual = 6.4037345e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3444507e-08, Final residual = 1.3706234e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 264.19 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.9694288, max 2 Relaxing Co for water with factor = min 1.9694288, max 2 relaxLocalCo Number mean: 0.019788179 max: 0.30008885 deltaT = 0.61129914 Time = 129.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645904 0 0.65250716 water fraction, min, max = 0.052314302 1.4797999e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240107 water fraction, min, max = 0.052323162 1.6370257e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645904 0 0.6525072 water fraction, min, max = 0.052314302 1.5107689e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240112 water fraction, min, max = 0.052323162 1.671096e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002288521, Final residual = 4.0543379e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312415e-07, Final residual = 2.9215439e-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 = 0.22645904 0 0.65250821 water fraction, min, max = 0.052314302 1.5141702e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240283 water fraction, min, max = 0.052323162 1.6748253e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645904 0 0.65250825 water fraction, min, max = 0.052314302 1.5145288e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240287 water fraction, min, max = 0.052323162 1.6752172e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208229e-05, Final residual = 2.2671237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987749e-07, Final residual = 7.7417485e-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 = 0.22645904 0 0.65250832 water fraction, min, max = 0.052314302 1.5145651e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240301 water fraction, min, max = 0.052323162 1.6752567e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645904 0 0.65250831 water fraction, min, max = 0.052314302 1.5145686e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.652403 water fraction, min, max = 0.052323162 1.6752605e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724927e-06, Final residual = 5.2118997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919076e-07, Final residual = 3.2495541e-09, No Iterations 3 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 = 0.22645904 0 0.6525083 water fraction, min, max = 0.052314302 1.5145691e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240298 water fraction, min, max = 0.052323162 1.6752612e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645904 0 0.6525083 water fraction, min, max = 0.052314302 1.5145691e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645018 0 0.65240298 water fraction, min, max = 0.052323162 1.6752613e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9179239e-07, Final residual = 5.7735837e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.837977e-08, Final residual = 9.2781311e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 265.22 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.9691745, max 2 Relaxing Co for water with factor = min 1.9691745, max 2 relaxLocalCo Number mean: 0.019884422 max: 0.30014497 deltaT = 0.61078674 Time = 129.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22644132 0 0.6522981 water fraction, min, max = 0.052332014 1.8523625e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219324 water fraction, min, max = 0.052340866 2.0476442e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22644132 0 0.65229815 water fraction, min, max = 0.052332014 1.890532e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219329 water fraction, min, max = 0.052340866 2.089604e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022732691, Final residual = 4.6087784e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221821e-07, Final residual = 3.6641913e-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 = 0.22644132 0 0.65229922 water fraction, min, max = 0.052332014 1.8946861e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219511 water fraction, min, max = 0.052340866 2.0941556e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22644132 0 0.65229925 water fraction, min, max = 0.052332014 1.89512e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219515 water fraction, min, max = 0.052340866 2.0946293e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.823519e-05, Final residual = 2.2039362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841317e-07, Final residual = 4.9603372e-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 = 0.22644132 0 0.65229931 water fraction, min, max = 0.052332014 1.8951634e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219525 water fraction, min, max = 0.052340866 2.0946766e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22644132 0 0.6522993 water fraction, min, max = 0.052332014 1.8951675e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219525 water fraction, min, max = 0.052340866 2.094681e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132019e-06, Final residual = 8.7802722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912785e-07, Final residual = 2.059033e-09, No Iterations 3 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 = 0.22644132 0 0.65229929 water fraction, min, max = 0.052332014 1.8951677e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219523 water fraction, min, max = 0.052340866 2.0946811e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22644132 0 0.65229929 water fraction, min, max = 0.052332014 1.8951677e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22643247 0 0.65219523 water fraction, min, max = 0.052340866 2.0946811e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813017e-07, Final residual = 9.5206706e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560335e-08, Final residual = 2.2808587e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 266.37 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.9689367, max 2 Relaxing Co for water with factor = min 1.9689367, max 2 relaxLocalCo Number mean: 0.019974172 max: 0.30019919 deltaT = 0.61027476 Time = 130.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22642363 0 0.65209163 water fraction, min, max = 0.052349711 2.3144031e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.65198806 water fraction, min, max = 0.052358555 2.5564997e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22642363 0 0.65209168 water fraction, min, max = 0.052349711 2.3613592e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.65198811 water fraction, min, max = 0.052358555 2.6080797e-17 0.99900122 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022499675, Final residual = 5.5538921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732071e-07, Final residual = 6.3811606e-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 = 0.22642363 0 0.6520928 water fraction, min, max = 0.052349711 2.3664228e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.65199001 water fraction, min, max = 0.052358555 2.6136233e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22642363 0 0.65209284 water fraction, min, max = 0.052349711 2.3669467e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.65199005 water fraction, min, max = 0.052358555 2.6141948e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179479e-05, Final residual = 2.248718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343164e-07, Final residual = 2.5679317e-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 = 0.22642363 0 0.65209287 water fraction, min, max = 0.052349711 2.3669986e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.65199012 water fraction, min, max = 0.052358555 2.6142514e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22642363 0 0.65209287 water fraction, min, max = 0.052349711 2.3670035e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.65199012 water fraction, min, max = 0.052358555 2.6142567e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4962501e-06, Final residual = 8.9082552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949538e-07, Final residual = 2.7680494e-09, No Iterations 3 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 = 0.22642363 0 0.65209286 water fraction, min, max = 0.052349711 2.3670039e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.6519901 water fraction, min, max = 0.052358555 2.6142569e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22642363 0 0.65209286 water fraction, min, max = 0.052349711 2.3670039e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22641478 0 0.6519901 water fraction, min, max = 0.052358555 2.614257e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.976868e-07, Final residual = 8.8181205e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006639e-07, Final residual = 2.1352464e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 267.49 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.9687153, max 2 Relaxing Co for water with factor = min 1.9687153, max 2 relaxLocalCo Number mean: 0.020071584 max: 0.30024374 deltaT = 0.60976321 Time = 131.162 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 = 0.22640594 0 0.65188782 water fraction, min, max = 0.052367393 2.8863514e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178557 water fraction, min, max = 0.05237623 3.1859308e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22640594 0 0.65188787 water fraction, min, max = 0.052367393 2.9440096e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178562 water fraction, min, max = 0.05237623 3.2492191e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022468796, Final residual = 6.3597609e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996725e-07, Final residual = 6.0073693e-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 = 0.22640594 0 0.65188905 water fraction, min, max = 0.052367393 2.9501703e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178761 water fraction, min, max = 0.05237623 3.2559585e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22640594 0 0.65188908 water fraction, min, max = 0.052367393 2.9508016e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178764 water fraction, min, max = 0.05237623 3.2566466e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604746e-05, Final residual = 2.2204955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607319e-07, Final residual = 2.5368526e-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 = 0.22640594 0 0.65188911 water fraction, min, max = 0.052367393 2.9508635e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.6517877 water fraction, min, max = 0.05237623 3.2567141e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22640594 0 0.6518891 water fraction, min, max = 0.052367393 2.9508693e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178769 water fraction, min, max = 0.05237623 3.2567203e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916363e-06, Final residual = 4.8260435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079651e-07, Final residual = 1.1268509e-09, No Iterations 3 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 = 0.22640594 0 0.65188909 water fraction, min, max = 0.052367393 2.9508696e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178768 water fraction, min, max = 0.05237623 3.2567205e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22640594 0 0.65188909 water fraction, min, max = 0.052367393 2.9508696e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22639711 0 0.65178768 water fraction, min, max = 0.05237623 3.2567205e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8596827e-07, Final residual = 3.0609195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309552e-07, Final residual = 2.6558534e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 268.58 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.9685104, max 2 Relaxing Co for water with factor = min 1.9685104, max 2 relaxLocalCo Number mean: 0.020162336 max: 0.30026849 deltaT = 0.60874183 Time = 131.771 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 = 0.22638828 0 0.65168684 water fraction, min, max = 0.052385053 3.5927691e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.65158604 water fraction, min, max = 0.052393875 3.9624613e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638828 0 0.6516869 water fraction, min, max = 0.052385053 3.6633169e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.6515861 water fraction, min, max = 0.052393875 4.0398344e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022355028, Final residual = 6.2922963e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482764e-07, Final residual = 6.4270954e-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 = 0.22638828 0 0.65168813 water fraction, min, max = 0.052385053 3.6707798e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.65158818 water fraction, min, max = 0.052393875 4.0479921e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638828 0 0.65168815 water fraction, min, max = 0.052385053 3.6715365e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.6515882 water fraction, min, max = 0.052393875 4.0488163e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383664e-05, Final residual = 2.3487038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832304e-07, Final residual = 6.5583913e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638828 0 0.65168818 water fraction, min, max = 0.052385053 3.6716098e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.65158825 water fraction, min, max = 0.052393875 4.0488958e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638828 0 0.65168818 water fraction, min, max = 0.052385053 3.6716165e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.65158825 water fraction, min, max = 0.052393875 4.0489031e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867622e-06, Final residual = 2.4509955e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726995e-07, Final residual = 3.2477087e-09, No Iterations 3 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 = 0.22638828 0 0.65168817 water fraction, min, max = 0.052385053 3.6716168e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.65158823 water fraction, min, max = 0.052393875 4.0489032e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22638828 0 0.65168817 water fraction, min, max = 0.052385053 3.6716168e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637946 0 0.65158823 water fraction, min, max = 0.052393875 4.0489032e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188542e-07, Final residual = 5.768147e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6608504e-08, Final residual = 1.0253893e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 269.82 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.968348, max 2 Relaxing Co for water with factor = min 1.968348, max 2 relaxLocalCo Number mean: 0.020230408 max: 0.30003839 deltaT = 0.608232 Time = 132.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65148881 water fraction, min, max = 0.05240269 4.4634515e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65138941 water fraction, min, max = 0.052411506 4.9191685e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65148886 water fraction, min, max = 0.05240269 4.5497453e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65138947 water fraction, min, max = 0.052411506 5.0137411e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022413881, Final residual = 6.0925966e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.767897e-07, Final residual = 4.2903186e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65149013 water fraction, min, max = 0.05240269 4.5587914e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.6513916 water fraction, min, max = 0.052411506 5.0236226e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65149014 water fraction, min, max = 0.05240269 4.5597e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65139161 water fraction, min, max = 0.052411506 5.0246115e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6633438e-05, Final residual = 2.650087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152806e-07, Final residual = 4.4144438e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65149016 water fraction, min, max = 0.05240269 4.5597864e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65139165 water fraction, min, max = 0.052411506 5.0247045e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65149016 water fraction, min, max = 0.05240269 4.5597942e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65139165 water fraction, min, max = 0.052411506 5.0247129e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8203708e-06, Final residual = 4.2705172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703983e-07, Final residual = 4.2499339e-09, No Iterations 2 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 = 0.22637065 0 0.65149015 water fraction, min, max = 0.05240269 4.5597946e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65139164 water fraction, min, max = 0.052411506 5.0247132e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22637065 0 0.65149015 water fraction, min, max = 0.05240269 4.5597946e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22636183 0 0.65139164 water fraction, min, max = 0.052411506 5.0247132e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120107e-07, Final residual = 8.4170417e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8341028e-08, Final residual = 7.8393498e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 271.13 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.9681761, max 2 Relaxing Co for water with factor = min 1.9681761, max 2 relaxLocalCo Number mean: 0.020315938 max: 0.30005744 deltaT = 0.60772259 Time = 132.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22635302 0 0.65129364 water fraction, min, max = 0.052420313 5.5351767e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119568 water fraction, min, max = 0.052429121 6.0959262e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22635302 0 0.6512937 water fraction, min, max = 0.052420313 5.6405406e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119574 water fraction, min, max = 0.052429121 6.2113137e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022515201, Final residual = 5.5070717e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488843e-07, Final residual = 2.9876035e-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 = 0.22635302 0 0.65129499 water fraction, min, max = 0.052420313 5.6514841e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.6511979 water fraction, min, max = 0.052429121 6.223258e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22635302 0 0.651295 water fraction, min, max = 0.052420313 5.6525727e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119791 water fraction, min, max = 0.052429121 6.2244419e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379781e-05, Final residual = 2.4507923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391363e-07, Final residual = 2.1928767e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22635302 0 0.65129501 water fraction, min, max = 0.052420313 5.6526762e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119794 water fraction, min, max = 0.052429121 6.2245542e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22635302 0 0.65129501 water fraction, min, max = 0.052420313 5.6526855e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119793 water fraction, min, max = 0.052429121 6.2245643e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965478e-06, Final residual = 3.8278615e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774098e-07, Final residual = 1.0657737e-09, No Iterations 2 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 = 0.22635302 0 0.651295 water fraction, min, max = 0.052420313 5.6526858e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119792 water fraction, min, max = 0.052429121 6.2245642e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22635302 0 0.651295 water fraction, min, max = 0.052420313 5.6526858e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634422 0 0.65119792 water fraction, min, max = 0.052429121 6.2245641e-17 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1408153e-07, Final residual = 8.27558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120366e-07, Final residual = 1.5194383e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 272.18 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.9680203, max 2 Relaxing Co for water with factor = min 1.9680203, max 2 relaxLocalCo Number mean: 0.020408671 max: 0.30004507 deltaT = 0.60721361 Time = 133.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633542 0 0.65110137 water fraction, min, max = 0.052437922 6.8520099e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632662 0 0.65100485 water fraction, min, max = 0.052446722 7.5407678e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633542 0 0.65110143 water fraction, min, max = 0.052437922 6.9804276e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632662 0 0.65100491 water fraction, min, max = 0.052446722 7.6812996e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022526115, Final residual = 4.2932004e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.739739e-07, Final residual = 7.8470331e-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 = 0.22633542 0 0.65110274 water fraction, min, max = 0.052437922 6.9936447e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632661 0 0.65100711 water fraction, min, max = 0.052446722 7.6957157e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633542 0 0.65110275 water fraction, min, max = 0.052437922 6.994947e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632661 0 0.65100712 water fraction, min, max = 0.052446722 7.697131e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918687e-05, Final residual = 1.1268895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963883e-07, Final residual = 1.4043465e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633542 0 0.65110276 water fraction, min, max = 0.052437922 6.995069e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632661 0 0.65100714 water fraction, min, max = 0.052446722 7.6972628e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633542 0 0.65110276 water fraction, min, max = 0.052437922 6.9950799e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632661 0 0.65100714 water fraction, min, max = 0.052446722 7.6972745e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467153e-06, Final residual = 5.786313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183306e-07, Final residual = 2.0736443e-09, No Iterations 3 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 = 0.22633542 0 0.65110275 water fraction, min, max = 0.052437922 6.9950812e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632661 0 0.65100713 water fraction, min, max = 0.052446722 7.6972764e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22633542 0 0.65110275 water fraction, min, max = 0.052437922 6.9950814e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22632661 0 0.65100713 water fraction, min, max = 0.052446722 7.6972765e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756321e-07, Final residual = 2.5444083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468423e-07, Final residual = 1.0668948e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 273.27 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.9678806, max 2 Relaxing Co for water with factor = min 1.9678806, max 2 relaxLocalCo Number mean: 0.020485518 max: 0.30002782 deltaT = 0.60670506 Time = 134.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22631782 0 0.65091204 water fraction, min, max = 0.052455515 8.4671475e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081698 water fraction, min, max = 0.052464308 9.3116414e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22631782 0 0.6509121 water fraction, min, max = 0.052455515 8.6233857e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081704 water fraction, min, max = 0.052464308 9.4824944e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022409881, Final residual = 3.4636886e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197751e-07, Final residual = 3.1663185e-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 = 0.22631782 0 0.65091343 water fraction, min, max = 0.052455515 8.639318e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081927 water fraction, min, max = 0.052464308 9.4998581e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22631782 0 0.65091343 water fraction, min, max = 0.052455515 8.6408727e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081927 water fraction, min, max = 0.052464308 9.5015464e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397002e-05, Final residual = 2.4327332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.165337e-07, Final residual = 1.25278e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22631782 0 0.65091344 water fraction, min, max = 0.052455515 8.6410179e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081929 water fraction, min, max = 0.052464308 9.5017041e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22631782 0 0.65091344 water fraction, min, max = 0.052455515 8.6410308e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081929 water fraction, min, max = 0.052464308 9.501718e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.506795e-06, Final residual = 5.0865821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478977e-07, Final residual = 5.2141789e-09, No Iterations 2 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 = 0.22631782 0 0.65091344 water fraction, min, max = 0.052455515 8.6410302e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081929 water fraction, min, max = 0.052464308 9.5017157e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22631782 0 0.65091344 water fraction, min, max = 0.052455515 8.6410299e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630903 0 0.65081929 water fraction, min, max = 0.052464308 9.5017155e-17 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9819568e-07, Final residual = 5.8478458e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6281628e-08, Final residual = 3.5912435e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 274.32 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.967757, max 2 Relaxing Co for water with factor = min 1.967757, max 2 relaxLocalCo Number mean: 0.0205707 max: 0.29999329 deltaT = 0.60670506 Time = 134.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630024 0 0.65072559 water fraction, min, max = 0.052473101 1.044547e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063193 water fraction, min, max = 0.052481894 1.148004e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630024 0 0.65072565 water fraction, min, max = 0.052473101 1.0635546e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063199 water fraction, min, max = 0.052481894 1.1687761e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022353185, Final residual = 3.7571935e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870566e-07, Final residual = 1.6806252e-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 = 0.22630024 0 0.650727 water fraction, min, max = 0.052473101 1.0654768e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063426 water fraction, min, max = 0.052481894 1.1708695e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630024 0 0.650727 water fraction, min, max = 0.052473101 1.0656627e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063425 water fraction, min, max = 0.052481894 1.1710713e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288188e-05, Final residual = 2.0908235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128944e-07, Final residual = 1.8757972e-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 = 0.22630024 0 0.65072701 water fraction, min, max = 0.052473101 1.0656798e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063427 water fraction, min, max = 0.052481894 1.1710898e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630024 0 0.65072701 water fraction, min, max = 0.052473101 1.0656813e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063427 water fraction, min, max = 0.052481894 1.1710914e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443543e-06, Final residual = 7.9522406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093832e-07, Final residual = 2.9795556e-09, No Iterations 3 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 = 0.22630024 0 0.650727 water fraction, min, max = 0.052473101 1.0656813e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063426 water fraction, min, max = 0.052481894 1.1710911e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22630024 0 0.650727 water fraction, min, max = 0.052473101 1.0656813e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629144 0 0.65063426 water fraction, min, max = 0.052481894 1.1710911e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8011104e-07, Final residual = 2.6674921e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275289e-07, Final residual = 2.4542558e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 275.38 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.9676225, max 2 Relaxing Co for water with factor = min 1.9676225, max 2 relaxLocalCo Number mean: 0.020679652 max: 0.30017998 deltaT = 0.60619651 Time = 135.414 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 = 0.22628266 0 0.65054206 water fraction, min, max = 0.05249068 1.2865042e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65044988 water fraction, min, max = 0.052499465 1.4129334e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22628266 0 0.65054212 water fraction, min, max = 0.05249068 1.3095524e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65044994 water fraction, min, max = 0.052499465 1.4381033e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.000223089, Final residual = 3.7403667e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356693e-07, Final residual = 7.8106496e-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 = 0.22628266 0 0.65054347 water fraction, min, max = 0.05249068 1.311862e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65045222 water fraction, min, max = 0.052499465 1.4406168e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22628266 0 0.65054347 water fraction, min, max = 0.05249068 1.3120833e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65045222 water fraction, min, max = 0.052499465 1.4408567e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071807e-05, Final residual = 1.9062463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113422e-07, Final residual = 8.0326991e-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 = 0.22628266 0 0.65054347 water fraction, min, max = 0.05249068 1.3121034e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65045223 water fraction, min, max = 0.052499465 1.4408784e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22628266 0 0.65054347 water fraction, min, max = 0.05249068 1.3121051e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65045223 water fraction, min, max = 0.052499465 1.4408803e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281194e-06, Final residual = 5.2184829e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366333e-07, Final residual = 3.7403705e-09, No Iterations 3 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 = 0.22628266 0 0.65054347 water fraction, min, max = 0.05249068 1.3121054e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65045223 water fraction, min, max = 0.052499465 1.4408806e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22628266 0 0.65054347 water fraction, min, max = 0.05249068 1.3121054e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22627387 0 0.65045223 water fraction, min, max = 0.052499465 1.4408807e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7139393e-07, Final residual = 6.8448492e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5628e-08, Final residual = 2.2377309e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 276.45 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.9675302, max 2 Relaxing Co for water with factor = min 1.9675302, max 2 relaxLocalCo Number mean: 0.020767495 max: 0.30007906 deltaT = 0.60568838 Time = 136.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22626509 0 0.65036151 water fraction, min, max = 0.052508244 1.5817766e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027083 water fraction, min, max = 0.052517022 1.7360125e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22626509 0 0.65036157 water fraction, min, max = 0.052508244 1.609676e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027089 water fraction, min, max = 0.052517022 1.7664583e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022186538, Final residual = 3.8206115e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545242e-07, Final residual = 8.2599503e-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 = 0.22626509 0 0.65036295 water fraction, min, max = 0.052508244 1.6124461e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027321 water fraction, min, max = 0.052517022 1.7694708e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22626509 0 0.65036293 water fraction, min, max = 0.052508244 1.612709e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027319 water fraction, min, max = 0.052517022 1.7697556e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259338e-05, Final residual = 1.8470373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066977e-07, Final residual = 1.954229e-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 = 0.22626509 0 0.65036296 water fraction, min, max = 0.052508244 1.6127326e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027324 water fraction, min, max = 0.052517022 1.7697812e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22626509 0 0.65036295 water fraction, min, max = 0.052508244 1.6127347e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027324 water fraction, min, max = 0.052517022 1.7697833e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4036133e-06, Final residual = 6.182115e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183453e-07, Final residual = 3.1770718e-09, No Iterations 3 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 = 0.22626509 0 0.65036296 water fraction, min, max = 0.052508244 1.6127348e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027324 water fraction, min, max = 0.052517022 1.7697835e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22626509 0 0.65036296 water fraction, min, max = 0.052508244 1.6127348e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22625631 0 0.65027324 water fraction, min, max = 0.052517022 1.7697835e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6473114e-07, Final residual = 1.1541974e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407167e-07, Final residual = 4.7937024e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 277.57 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.9674534, max 2 Relaxing Co for water with factor = min 1.9674534, max 2 relaxLocalCo Number mean: 0.020850934 max: 0.29995881 deltaT = 0.60568838 Time = 136.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624754 0 0.65018397 water fraction, min, max = 0.0525258 1.9416377e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009472 water fraction, min, max = 0.052534579 2.1215969e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624754 0 0.65018402 water fraction, min, max = 0.0525258 1.975409e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009478 water fraction, min, max = 0.052534579 2.122408e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022029098, Final residual = 4.1258062e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053614e-07, Final residual = 7.504883e-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 = 0.22624754 0 0.65018538 water fraction, min, max = 0.0525258 1.9787345e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009708 water fraction, min, max = 0.052534579 2.099448e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624754 0 0.65018537 water fraction, min, max = 0.0525258 1.9790473e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009706 water fraction, min, max = 0.052534579 2.099447e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028936e-05, Final residual = 1.7506558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938582e-07, Final residual = 5.2643971e-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 = 0.22624754 0 0.65018539 water fraction, min, max = 0.0525258 1.9790751e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009711 water fraction, min, max = 0.052534579 2.057337e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624754 0 0.65018539 water fraction, min, max = 0.0525258 1.9790775e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.6500971 water fraction, min, max = 0.052534579 2.0573373e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.420776e-06, Final residual = 3.4742532e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341032e-07, Final residual = 2.4501064e-09, No Iterations 3 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 = 0.22624754 0 0.65018539 water fraction, min, max = 0.0525258 1.9790777e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009711 water fraction, min, max = 0.052534579 2.0573372e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624754 0 0.65018539 water fraction, min, max = 0.0525258 1.9790778e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623876 0 0.65009711 water fraction, min, max = 0.052534579 2.0573372e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514624e-07, Final residual = 6.3228341e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7501344e-08, Final residual = 1.0912669e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 278.62 s ClockTime = 287 s Relaxing Co for oil with factor = min 1.967365, max 2 Relaxing Co for water with factor = min 1.967365, max 2 relaxLocalCo Number mean: 0.020947846 max: 0.30007905 deltaT = 0.60518025 Time = 137.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622999 0 0.65000933 water fraction, min, max = 0.05254335 2.0573218e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992159 water fraction, min, max = 0.052552121 2.0573063e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622999 0 0.65000939 water fraction, min, max = 0.05254335 2.0573218e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992164 water fraction, min, max = 0.052552121 2.0573063e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021975997, Final residual = 4.1899194e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719565e-07, Final residual = 2.6836216e-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 = 0.22622999 0 0.65001073 water fraction, min, max = 0.05254335 2.0573217e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992391 water fraction, min, max = 0.052552121 2.0573061e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622999 0 0.65001071 water fraction, min, max = 0.05254335 2.0573217e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.6499239 water fraction, min, max = 0.052552121 2.0573061e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674532e-05, Final residual = 1.6889419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034058e-07, Final residual = 9.0903953e-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 = 0.22622999 0 0.65001073 water fraction, min, max = 0.05254335 2.0573215e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992393 water fraction, min, max = 0.052552121 2.0573057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622999 0 0.65001073 water fraction, min, max = 0.05254335 2.0573215e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992393 water fraction, min, max = 0.052552121 2.0573057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482525e-06, Final residual = 7.2207337e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152892e-07, Final residual = 2.0721031e-09, No Iterations 3 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 = 0.22622999 0 0.65001073 water fraction, min, max = 0.05254335 2.0573215e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992393 water fraction, min, max = 0.052552121 2.0573057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622999 0 0.65001073 water fraction, min, max = 0.05254335 2.0573215e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22622122 0 0.64992393 water fraction, min, max = 0.052552121 2.0573057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.576121e-07, Final residual = 4.8655601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453466e-07, Final residual = 2.2497482e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 279.7 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.9673186, max 2 Relaxing Co for water with factor = min 1.9673186, max 2 relaxLocalCo Number mean: 0.021026953 max: 0.29992345 deltaT = 0.60518025 Time = 137.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22621245 0 0.64983756 water fraction, min, max = 0.052560892 2.1297518e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.64975121 water fraction, min, max = 0.052569662 2.203073e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22621245 0 0.64983761 water fraction, min, max = 0.052560892 2.1315018e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.64975126 water fraction, min, max = 0.052569662 2.2048225e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021989967, Final residual = 4.100585e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.684347e-07, Final residual = 2.5653264e-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 = 0.22621245 0 0.64983893 water fraction, min, max = 0.052560892 2.121544e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.6497535 water fraction, min, max = 0.052569662 2.1850227e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22621245 0 0.64983891 water fraction, min, max = 0.052560892 2.1215402e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.64975348 water fraction, min, max = 0.052569662 2.1850189e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459203e-05, Final residual = 1.5562084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829929e-07, Final residual = 6.2978315e-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 = 0.22621245 0 0.64983893 water fraction, min, max = 0.052560892 2.0572885e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.6497535 water fraction, min, max = 0.052569662 2.0572724e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22621245 0 0.64983892 water fraction, min, max = 0.052560892 2.0572895e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.6497535 water fraction, min, max = 0.052569662 2.0572734e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5332055e-06, Final residual = 6.9461153e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887824e-07, Final residual = 4.0465666e-09, No Iterations 3 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 = 0.22621245 0 0.64983892 water fraction, min, max = 0.052560892 2.0572895e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.6497535 water fraction, min, max = 0.052569662 2.0572734e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22621245 0 0.64983892 water fraction, min, max = 0.052560892 2.0572895e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22620367 0 0.6497535 water fraction, min, max = 0.052569662 2.0572734e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6962232e-07, Final residual = 2.4644603e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989361e-08, Final residual = 2.1928361e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 280.83 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.96726, max 2 Relaxing Co for water with factor = min 1.96726, max 2 relaxLocalCo Number mean: 0.021128919 max: 0.29999695 deltaT = 0.60518025 Time = 138.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2261949 0 0.64966849 water fraction, min, max = 0.052578433 2.1173011e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.6495835 water fraction, min, max = 0.052587204 2.1780354e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2261949 0 0.64966854 water fraction, min, max = 0.052578433 2.1187141e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958355 water fraction, min, max = 0.052587204 2.1794481e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022009178, Final residual = 4.0795433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030138e-07, Final residual = 5.3962286e-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 = 0.2261949 0 0.64966983 water fraction, min, max = 0.052578433 2.1088247e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958575 water fraction, min, max = 0.052587204 2.1597815e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2261949 0 0.64966982 water fraction, min, max = 0.052578433 2.1088215e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958573 water fraction, min, max = 0.052587204 2.1597783e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266373e-05, Final residual = 1.499002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544369e-07, Final residual = 9.5222464e-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 = 0.2261949 0 0.64966983 water fraction, min, max = 0.052578433 2.1030978e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958576 water fraction, min, max = 0.052587204 2.1483972e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2261949 0 0.64966983 water fraction, min, max = 0.052578433 2.1030991e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958576 water fraction, min, max = 0.052587204 2.1483985e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.591252e-06, Final residual = 6.7699329e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143121e-07, Final residual = 2.6292255e-09, No Iterations 3 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 = 0.2261949 0 0.64966982 water fraction, min, max = 0.052578433 2.1035127e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958575 water fraction, min, max = 0.052587204 2.149221e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2261949 0 0.64966982 water fraction, min, max = 0.052578433 2.1035128e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618613 0 0.64958575 water fraction, min, max = 0.052587204 2.1492211e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771238e-07, Final residual = 9.5694386e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254163e-08, Final residual = 2.1346824e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 281.93 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.967216, max 2 Relaxing Co for water with factor = min 1.967216, max 2 relaxLocalCo Number mean: 0.021226693 max: 0.30004876 deltaT = 0.60467169 Time = 139.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22617737 0 0.64950215 water fraction, min, max = 0.052595968 2.1492039e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64941857 water fraction, min, max = 0.052604731 2.1491866e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22617737 0 0.6495022 water fraction, min, max = 0.052595968 2.1492039e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64941862 water fraction, min, max = 0.052604731 2.1491866e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021937117, Final residual = 3.7448008e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558437e-07, Final residual = 6.2799651e-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 = 0.22617737 0 0.64950347 water fraction, min, max = 0.052595968 2.1492211e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64942078 water fraction, min, max = 0.052604731 2.1492211e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22617737 0 0.64950345 water fraction, min, max = 0.052595968 2.1492211e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64942076 water fraction, min, max = 0.052604731 2.1492211e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075848e-05, Final residual = 1.8678756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982724e-07, Final residual = 4.7033256e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22617737 0 0.64950346 water fraction, min, max = 0.052595968 2.1492035e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64942079 water fraction, min, max = 0.052604731 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22617737 0 0.64950346 water fraction, min, max = 0.052595968 2.1492035e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64942079 water fraction, min, max = 0.052604731 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.552748e-06, Final residual = 7.7670657e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506925e-07, Final residual = 1.8446812e-09, No Iterations 3 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 = 0.22617737 0 0.64950346 water fraction, min, max = 0.052595968 2.1492035e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64942078 water fraction, min, max = 0.052604731 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22617737 0 0.64950346 water fraction, min, max = 0.052595968 2.1492035e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22616861 0 0.64942078 water fraction, min, max = 0.052604731 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033182e-07, Final residual = 5.0284402e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3265296e-08, Final residual = 6.8834096e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 283.15 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.9672135, max 2 Relaxing Co for water with factor = min 1.9672135, max 2 relaxLocalCo Number mean: 0.02130368 max: 0.29982331 deltaT = 0.60467169 Time = 139.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615984 0 0.64933849 water fraction, min, max = 0.052613495 2.1631164e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925622 water fraction, min, max = 0.052622259 2.1772027e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615984 0 0.64933854 water fraction, min, max = 0.052613495 2.1634279e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925627 water fraction, min, max = 0.052622259 2.1775141e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021938008, Final residual = 3.7042601e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463001e-07, Final residual = 4.1253383e-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 = 0.22615984 0 0.64933978 water fraction, min, max = 0.052613495 2.1491679e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925839 water fraction, min, max = 0.052622259 2.1491502e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615984 0 0.64933976 water fraction, min, max = 0.052613495 2.1491681e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925837 water fraction, min, max = 0.052622259 2.1491504e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137109e-05, Final residual = 2.4447688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052688e-07, Final residual = 9.9726759e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615984 0 0.64933978 water fraction, min, max = 0.052613495 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925839 water fraction, min, max = 0.052622259 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615984 0 0.64933977 water fraction, min, max = 0.052613495 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925839 water fraction, min, max = 0.052622259 2.1491859e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4698483e-06, Final residual = 8.8478511e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664133e-07, Final residual = 2.3174468e-09, No Iterations 3 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 = 0.22615984 0 0.64933977 water fraction, min, max = 0.052613495 2.1491679e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925839 water fraction, min, max = 0.052622259 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615984 0 0.64933977 water fraction, min, max = 0.052613495 2.1491679e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22615108 0 0.64925839 water fraction, min, max = 0.052622259 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137139e-07, Final residual = 8.1309058e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139806e-07, Final residual = 5.5619607e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 284.51 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.967198, max 2 Relaxing Co for water with factor = min 1.967198, max 2 relaxLocalCo Number mean: 0.021407623 max: 0.2998351 deltaT = 0.60467169 Time = 140.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614231 0 0.64917738 water fraction, min, max = 0.052631022 2.1634961e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909639 water fraction, min, max = 0.052639786 2.1779988e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614231 0 0.64917743 water fraction, min, max = 0.052631022 2.1638091e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909644 water fraction, min, max = 0.052639786 2.1783117e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.000219107, Final residual = 4.5094071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.739049e-07, Final residual = 3.1710693e-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 = 0.22614231 0 0.64917865 water fraction, min, max = 0.052631022 2.1535681e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909852 water fraction, min, max = 0.052639786 2.1579389e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614231 0 0.64917863 water fraction, min, max = 0.052631022 2.1535678e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.6490985 water fraction, min, max = 0.052639786 2.1579386e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.615564e-05, Final residual = 2.5313665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194951e-07, Final residual = 1.3299157e-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 = 0.22614231 0 0.64917864 water fraction, min, max = 0.052631022 2.1491315e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909852 water fraction, min, max = 0.052639786 2.1491131e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614231 0 0.64917864 water fraction, min, max = 0.052631022 2.1491316e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909852 water fraction, min, max = 0.052639786 2.1491132e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888301e-06, Final residual = 4.9121435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840468e-07, Final residual = 2.1145815e-09, No Iterations 3 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 = 0.22614231 0 0.64917863 water fraction, min, max = 0.052631022 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909851 water fraction, min, max = 0.052639786 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22614231 0 0.64917863 water fraction, min, max = 0.052631022 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613355 0 0.64909851 water fraction, min, max = 0.052639786 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4508273e-07, Final residual = 9.7106158e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929748e-08, Final residual = 9.8208141e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 285.7 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.9671964, max 2 Relaxing Co for water with factor = min 1.9671964, max 2 relaxLocalCo Number mean: 0.021502709 max: 0.29981712 deltaT = 0.60467169 Time = 140.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22612479 0 0.64901876 water fraction, min, max = 0.052648549 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.64893903 water fraction, min, max = 0.052657313 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22612479 0 0.6490188 water fraction, min, max = 0.052648549 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.64893907 water fraction, min, max = 0.052657313 2.1491499e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002179933, Final residual = 5.0606285e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.786066e-07, Final residual = 6.3494915e-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 = 0.22612479 0 0.64901999 water fraction, min, max = 0.052648549 2.1491314e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.6489411 water fraction, min, max = 0.052657313 2.1491129e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22612479 0 0.64901997 water fraction, min, max = 0.052648549 2.1491314e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.64894108 water fraction, min, max = 0.052657313 2.1491129e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452086e-05, Final residual = 2.6426841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058629e-07, Final residual = 2.7539448e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22612479 0 0.64901998 water fraction, min, max = 0.052648549 2.1491312e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.6489411 water fraction, min, max = 0.052657313 2.1491124e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22612479 0 0.64901998 water fraction, min, max = 0.052648549 2.1491312e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.64894109 water fraction, min, max = 0.052657313 2.1491124e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619465e-06, Final residual = 9.8953147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876509e-07, Final residual = 3.7784938e-09, No Iterations 3 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 = 0.22612479 0 0.64901998 water fraction, min, max = 0.052648549 2.1491312e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.64894109 water fraction, min, max = 0.052657313 2.1491124e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22612479 0 0.64901998 water fraction, min, max = 0.052648549 2.1491312e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22611602 0 0.64894109 water fraction, min, max = 0.052657313 2.1491124e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5215318e-07, Final residual = 2.5743383e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4566738e-08, Final residual = 8.122662e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 286.73 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.9672084, max 2 Relaxing Co for water with factor = min 1.9672084, max 2 relaxLocalCo Number mean: 0.021601154 max: 0.29977725 deltaT = 0.60467169 Time = 141.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22610726 0 0.64886255 water fraction, min, max = 0.052666076 2.1490936e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878404 water fraction, min, max = 0.05267484 2.1490749e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22610726 0 0.6488626 water fraction, min, max = 0.052666076 2.1490936e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878408 water fraction, min, max = 0.05267484 2.1490749e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002164528, Final residual = 5.6965243e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439286e-07, Final residual = 8.7998146e-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 = 0.22610726 0 0.64886375 water fraction, min, max = 0.052666076 2.1490935e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878606 water fraction, min, max = 0.05267484 2.1490746e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22610726 0 0.64886373 water fraction, min, max = 0.052666076 2.1490935e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878604 water fraction, min, max = 0.05267484 2.1490746e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712158e-05, Final residual = 2.4184937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263776e-07, Final residual = 4.2432775e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22610726 0 0.64886374 water fraction, min, max = 0.052666076 2.1831911e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878605 water fraction, min, max = 0.05267484 2.2169241e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22610726 0 0.64886374 water fraction, min, max = 0.052666076 2.1831918e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878605 water fraction, min, max = 0.05267484 2.2169249e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3740934e-06, Final residual = 7.3630508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214445e-07, Final residual = 4.8727087e-09, No Iterations 3 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 = 0.22610726 0 0.64886374 water fraction, min, max = 0.052666076 2.183401e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878605 water fraction, min, max = 0.05267484 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22610726 0 0.64886374 water fraction, min, max = 0.052666076 2.1834011e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2260985 0 0.64878605 water fraction, min, max = 0.05267484 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5649812e-07, Final residual = 6.6794726e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5168739e-08, Final residual = 2.2384324e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 287.76 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.9672338, max 2 Relaxing Co for water with factor = min 1.9672338, max 2 relaxLocalCo Number mean: 0.021697521 max: 0.29972175 deltaT = 0.6051824 Time = 142.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608973 0 0.64870863 water fraction, min, max = 0.052683611 2.2173215e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863123 water fraction, min, max = 0.052692382 2.2173017e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608973 0 0.64870867 water fraction, min, max = 0.052683611 2.2173215e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863127 water fraction, min, max = 0.052692382 2.2173017e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021631928, Final residual = 5.6522807e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705097e-07, Final residual = 8.65279e-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 = 0.22608973 0 0.64870979 water fraction, min, max = 0.052683611 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.6486332 water fraction, min, max = 0.052692382 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608973 0 0.64870978 water fraction, min, max = 0.052683611 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863318 water fraction, min, max = 0.052692382 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028941e-05, Final residual = 2.4300263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953809e-07, Final residual = 3.7780435e-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 = 0.22608973 0 0.64870978 water fraction, min, max = 0.052683611 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863319 water fraction, min, max = 0.052692382 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608973 0 0.64870978 water fraction, min, max = 0.052683611 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863319 water fraction, min, max = 0.052692382 2.2173412e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3667524e-06, Final residual = 9.7340547e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015032e-07, Final residual = 2.3727917e-09, No Iterations 3 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 = 0.22608973 0 0.64870978 water fraction, min, max = 0.052683611 2.2173211e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863319 water fraction, min, max = 0.052692382 2.2173009e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608973 0 0.64870978 water fraction, min, max = 0.052683611 2.2173211e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608096 0 0.64863319 water fraction, min, max = 0.052692382 2.2173009e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4019415e-07, Final residual = 3.6410468e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.577927e-08, Final residual = 1.1892795e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 288.87 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.9672452, max 2 Relaxing Co for water with factor = min 1.9672452, max 2 relaxLocalCo Number mean: 0.02181712 max: 0.29990612 deltaT = 0.6051824 Time = 142.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22607218 0 0.64855692 water fraction, min, max = 0.052701153 2.3132222e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848067 water fraction, min, max = 0.052709924 2.4100956e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22607218 0 0.64855696 water fraction, min, max = 0.052701153 2.3151261e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848071 water fraction, min, max = 0.052709924 2.4119992e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021649823, Final residual = 5.3939497e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623321e-07, Final residual = 5.8430271e-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 = 0.22607218 0 0.64855805 water fraction, min, max = 0.052701153 2.2211542e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848259 water fraction, min, max = 0.052709924 2.2249699e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22607218 0 0.64855803 water fraction, min, max = 0.052701153 2.2211539e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848257 water fraction, min, max = 0.052709924 2.2249696e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640407e-05, Final residual = 2.3426244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303626e-07, Final residual = 2.4211534e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22607218 0 0.64855806 water fraction, min, max = 0.052701153 2.2172802e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848261 water fraction, min, max = 0.052709924 2.2172596e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22607218 0 0.64855805 water fraction, min, max = 0.052701153 2.2172803e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848261 water fraction, min, max = 0.052709924 2.2172597e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.431926e-06, Final residual = 3.3103142e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116243e-07, Final residual = 1.5851767e-09, No Iterations 3 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 = 0.22607218 0 0.64855805 water fraction, min, max = 0.052701153 2.2172803e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848261 water fraction, min, max = 0.052709924 2.2172597e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22607218 0 0.64855805 water fraction, min, max = 0.052701153 2.2172803e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22606341 0 0.64848261 water fraction, min, max = 0.052709924 2.2172597e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651329e-07, Final residual = 3.545932e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256742e-08, Final residual = 2.3023585e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 289.95 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.9672967, max 2 Relaxing Co for water with factor = min 1.9672967, max 2 relaxLocalCo Number mean: 0.021916437 max: 0.29982072 deltaT = 0.6051824 Time = 143.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22605464 0 0.64840748 water fraction, min, max = 0.052718695 2.2172391e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833236 water fraction, min, max = 0.052727466 2.2172185e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22605464 0 0.64840752 water fraction, min, max = 0.052718695 2.2172391e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.6483324 water fraction, min, max = 0.052727466 2.2172185e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.000217138, Final residual = 5.3269846e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548852e-07, Final residual = 5.4893589e-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 = 0.22605464 0 0.64840858 water fraction, min, max = 0.052718695 2.2172389e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833423 water fraction, min, max = 0.052727466 2.2172181e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22605464 0 0.64840856 water fraction, min, max = 0.052718695 2.2172389e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833421 water fraction, min, max = 0.052727466 2.2172181e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730002e-05, Final residual = 2.3023641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026714e-07, Final residual = 8.3551252e-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 = 0.22605464 0 0.64840859 water fraction, min, max = 0.052718695 2.2697279e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833427 water fraction, min, max = 0.052727466 2.3216989e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22605464 0 0.64840859 water fraction, min, max = 0.052718695 2.269729e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833427 water fraction, min, max = 0.052727466 2.3216999e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933192e-06, Final residual = 2.832648e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550589e-07, Final residual = 2.1672754e-09, No Iterations 3 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 = 0.22605464 0 0.64840859 water fraction, min, max = 0.052718695 2.2172377e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833427 water fraction, min, max = 0.052727466 2.2172166e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22605464 0 0.64840859 water fraction, min, max = 0.052718695 2.2172386e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604587 0 0.64833427 water fraction, min, max = 0.052727466 2.2172176e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577895e-07, Final residual = 1.5873171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078667e-07, Final residual = 2.3891007e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 291.03 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.9673608, max 2 Relaxing Co for water with factor = min 1.9673608, max 2 relaxLocalCo Number mean: 0.022004945 max: 0.29971991 deltaT = 0.60569526 Time = 143.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22603709 0 0.64826018 water fraction, min, max = 0.052736244 2.2222492e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818611 water fraction, min, max = 0.052745023 2.2273285e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22603709 0 0.64826022 water fraction, min, max = 0.052736244 2.2223447e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818615 water fraction, min, max = 0.052745023 2.227424e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002178205, Final residual = 4.9814581e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064465e-07, Final residual = 4.6103817e-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 = 0.22603709 0 0.64826125 water fraction, min, max = 0.052736244 2.2172176e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818793 water fraction, min, max = 0.052745023 2.2172176e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22603709 0 0.64826123 water fraction, min, max = 0.052736244 2.2172176e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818791 water fraction, min, max = 0.052745023 2.2172176e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808101e-05, Final residual = 2.141742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728179e-07, Final residual = 4.1246846e-10, 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 = 0.22603709 0 0.64826126 water fraction, min, max = 0.052736244 2.2171962e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818797 water fraction, min, max = 0.052745023 2.2171748e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22603709 0 0.64826126 water fraction, min, max = 0.052736244 2.2171962e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818796 water fraction, min, max = 0.052745023 2.2171748e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4395248e-06, Final residual = 1.4419543e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502097e-07, Final residual = 2.3145196e-09, No Iterations 3 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 = 0.22603709 0 0.64826126 water fraction, min, max = 0.052736244 2.2515156e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818797 water fraction, min, max = 0.052745023 2.285494e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22603709 0 0.64826126 water fraction, min, max = 0.052736244 2.2515156e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22602831 0 0.64818797 water fraction, min, max = 0.052745023 2.285494e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.371901e-07, Final residual = 1.2547182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295087e-07, Final residual = 2.5180909e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 292.2 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.9674101, max 2 Relaxing Co for water with factor = min 1.9674101, max 2 relaxLocalCo Number mean: 0.02211479 max: 0.2998555 deltaT = 0.60569526 Time = 144.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601954 0 0.64811496 water fraction, min, max = 0.052753801 2.3198538e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804196 water fraction, min, max = 0.052762579 2.3545332e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601954 0 0.64811499 water fraction, min, max = 0.052753801 2.3204929e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.648042 water fraction, min, max = 0.052762579 2.3551721e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021918499, Final residual = 4.8786294e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748008e-07, Final residual = 3.9286888e-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 = 0.22601954 0 0.64811599 water fraction, min, max = 0.052753801 2.3153984e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804372 water fraction, min, max = 0.052762579 2.3450291e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601954 0 0.64811597 water fraction, min, max = 0.052753801 2.3153975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804371 water fraction, min, max = 0.052762579 2.3450282e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639896e-05, Final residual = 1.9680734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984818e-07, Final residual = 1.7187394e-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 = 0.22601954 0 0.648116 water fraction, min, max = 0.052753801 2.285471e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804376 water fraction, min, max = 0.052762579 2.2854485e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601954 0 0.648116 water fraction, min, max = 0.052753801 2.2854716e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804376 water fraction, min, max = 0.052762579 2.2854491e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198369e-06, Final residual = 9.6448478e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266239e-07, Final residual = 5.5970245e-09, No Iterations 3 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 = 0.22601954 0 0.64811599 water fraction, min, max = 0.052753801 2.2854715e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804376 water fraction, min, max = 0.052762579 2.285449e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601954 0 0.64811599 water fraction, min, max = 0.052753801 2.2854715e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22601076 0 0.64804376 water fraction, min, max = 0.052762579 2.285449e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5455876e-07, Final residual = 6.0807906e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.013087e-07, Final residual = 2.0807213e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 293.37 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.9674986, max 2 Relaxing Co for water with factor = min 1.9674986, max 2 relaxLocalCo Number mean: 0.022205732 max: 0.29971809 deltaT = 0.60620987 Time = 145.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22600197 0 0.64797173 water fraction, min, max = 0.052771365 2.2991351e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64789971 water fraction, min, max = 0.052780151 2.312946e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22600197 0 0.64797176 water fraction, min, max = 0.052771365 2.2993847e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64789975 water fraction, min, max = 0.052780151 2.3131954e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022093369, Final residual = 4.82184e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697311e-07, Final residual = 9.372875e-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 = 0.22600197 0 0.64797273 water fraction, min, max = 0.052771365 2.285426e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64790142 water fraction, min, max = 0.052780151 2.2854033e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22600197 0 0.64797271 water fraction, min, max = 0.052771365 2.2854264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64790141 water fraction, min, max = 0.052780151 2.2854037e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009875e-05, Final residual = 2.0081081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232149e-07, Final residual = 2.0226335e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22600197 0 0.64797274 water fraction, min, max = 0.052771365 2.285449e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64790145 water fraction, min, max = 0.052780151 2.285449e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22600197 0 0.64797273 water fraction, min, max = 0.052771365 2.285449e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64790145 water fraction, min, max = 0.052780151 2.285449e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.311247e-06, Final residual = 6.1109096e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434425e-07, Final residual = 4.2725135e-09, No Iterations 3 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 = 0.22600197 0 0.64797273 water fraction, min, max = 0.052771365 2.2854261e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64790145 water fraction, min, max = 0.052780151 2.2854031e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22600197 0 0.64797273 water fraction, min, max = 0.052771365 2.2854261e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22599319 0 0.64790145 water fraction, min, max = 0.052780151 2.2854031e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.563662e-07, Final residual = 8.1125364e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9401716e-08, Final residual = 3.7510817e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 294.41 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.9675718, max 2 Relaxing Co for water with factor = min 1.9675718, max 2 relaxLocalCo Number mean: 0.022325016 max: 0.29982033 deltaT = 0.60620987 Time = 145.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259844 0 0.64783042 water fraction, min, max = 0.052788937 2.2853802e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64775941 water fraction, min, max = 0.052797723 2.2853572e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259844 0 0.64783046 water fraction, min, max = 0.052788937 2.2853802e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64775945 water fraction, min, max = 0.052797723 2.2853572e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021990011, Final residual = 4.7281407e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839205e-07, Final residual = 4.3825685e-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 = 0.2259844 0 0.64783139 water fraction, min, max = 0.052788937 2.2854031e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64776107 water fraction, min, max = 0.052797723 2.2854031e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259844 0 0.64783137 water fraction, min, max = 0.052788937 2.2854031e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64776105 water fraction, min, max = 0.052797723 2.2854031e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746826e-05, Final residual = 1.8532815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139101e-07, Final residual = 2.5709234e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259844 0 0.6478314 water fraction, min, max = 0.052788937 2.3004455e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64776109 water fraction, min, max = 0.052797723 2.3153563e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259844 0 0.64783139 water fraction, min, max = 0.052788937 2.3004457e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64776109 water fraction, min, max = 0.052797723 2.3153564e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3218788e-06, Final residual = 2.7223047e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145106e-07, Final residual = 2.3833209e-09, No Iterations 3 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 = 0.2259844 0 0.64783139 water fraction, min, max = 0.052788937 2.2853794e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64776109 water fraction, min, max = 0.052797723 2.285356e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259844 0 0.64783139 water fraction, min, max = 0.052788937 2.2853797e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22597561 0 0.64776109 water fraction, min, max = 0.052797723 2.2853563e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.531439e-07, Final residual = 3.9350878e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4390133e-08, Final residual = 2.2947172e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 295.46 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.9676836, max 2 Relaxing Co for water with factor = min 1.9676836, max 2 relaxLocalCo Number mean: 0.022432513 max: 0.29966031 deltaT = 0.60672624 Time = 146.31 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 = 0.22596682 0 0.64769097 water fraction, min, max = 0.052806516 2.2853329e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762087 water fraction, min, max = 0.05281531 2.2853095e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22596682 0 0.647691 water fraction, min, max = 0.052806516 2.2853329e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.6476209 water fraction, min, max = 0.05281531 2.2853095e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021832608, Final residual = 4.5181266e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962544e-07, Final residual = 9.9076488e-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 = 0.22596682 0 0.6476919 water fraction, min, max = 0.052806516 2.2853327e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762247 water fraction, min, max = 0.05281531 2.2853091e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22596682 0 0.64769189 water fraction, min, max = 0.052806516 2.2853327e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762245 water fraction, min, max = 0.05281531 2.2853091e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.682713e-05, Final residual = 1.5211763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725438e-07, Final residual = 9.8017661e-10, 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 = 0.22596682 0 0.6476919 water fraction, min, max = 0.052806516 2.2853325e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762248 water fraction, min, max = 0.05281531 2.2853086e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22596682 0 0.6476919 water fraction, min, max = 0.052806516 2.2853325e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762248 water fraction, min, max = 0.05281531 2.2853086e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939258e-06, Final residual = 5.4686871e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414369e-07, Final residual = 2.6672363e-09, No Iterations 3 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 = 0.22596682 0 0.6476919 water fraction, min, max = 0.052806516 2.3162529e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762248 water fraction, min, max = 0.05281531 2.3468848e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22596682 0 0.6476919 water fraction, min, max = 0.052806516 2.3162528e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595803 0 0.64762248 water fraction, min, max = 0.05281531 2.3468847e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4079973e-07, Final residual = 5.4598804e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5457592e-08, Final residual = 9.0693984e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 296.45 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.9677796, max 2 Relaxing Co for water with factor = min 1.9677796, max 2 relaxLocalCo Number mean: 0.022543006 max: 0.29974776 deltaT = 0.60672624 Time = 146.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594923 0 0.64755328 water fraction, min, max = 0.052824103 2.3468602e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748411 water fraction, min, max = 0.052832896 2.3468356e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594923 0 0.64755331 water fraction, min, max = 0.052824103 2.3468602e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748414 water fraction, min, max = 0.052832896 2.3468356e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002166037, Final residual = 4.403899e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015715e-07, Final residual = 5.7628575e-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 = 0.22594923 0 0.64755408 water fraction, min, max = 0.052824103 2.34686e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748546 water fraction, min, max = 0.052832896 2.3468352e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594923 0 0.64755408 water fraction, min, max = 0.052824103 2.34686e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748545 water fraction, min, max = 0.052832896 2.3468352e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537896e-05, Final residual = 1.3413703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847693e-07, Final residual = 7.8112752e-10, 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 = 0.22594923 0 0.6475541 water fraction, min, max = 0.052824103 2.4437531e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748549 water fraction, min, max = 0.052832896 2.53981e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594923 0 0.64755409 water fraction, min, max = 0.052824103 2.4437521e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748549 water fraction, min, max = 0.052832896 2.539809e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573749e-06, Final residual = 7.7804529e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595475e-07, Final residual = 2.9781258e-09, No Iterations 3 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 = 0.22594923 0 0.64755409 water fraction, min, max = 0.052824103 2.4485181e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748547 water fraction, min, max = 0.052832896 2.5485201e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594923 0 0.64755409 water fraction, min, max = 0.052824103 2.4485179e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22594044 0 0.64748547 water fraction, min, max = 0.052832896 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430418e-07, Final residual = 7.3653914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895556e-08, Final residual = 1.5307106e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 297.48 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.9679135, max 2 Relaxing Co for water with factor = min 1.9679135, max 2 relaxLocalCo Number mean: 0.022639352 max: 0.29956915 deltaT = 0.60724436 Time = 147.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22593164 0 0.64741703 water fraction, min, max = 0.052841697 2.5484928e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734859 water fraction, min, max = 0.052850498 2.5484656e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22593164 0 0.64741706 water fraction, min, max = 0.052841697 2.5484928e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734862 water fraction, min, max = 0.052850498 2.5484656e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021661373, Final residual = 4.3971409e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334872e-07, Final residual = 2.3843181e-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 = 0.22593164 0 0.64741771 water fraction, min, max = 0.052841697 2.5484926e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734972 water fraction, min, max = 0.052850498 2.5484652e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22593164 0 0.64741771 water fraction, min, max = 0.052841697 2.5484926e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734973 water fraction, min, max = 0.052850498 2.5484652e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855579e-05, Final residual = 1.5728067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582325e-07, Final residual = 1.6795914e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22593164 0 0.64741773 water fraction, min, max = 0.052841697 2.5484923e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734976 water fraction, min, max = 0.052850498 2.5484647e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22593164 0 0.64741773 water fraction, min, max = 0.052841697 2.5484923e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734976 water fraction, min, max = 0.052850498 2.5484647e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3792722e-06, Final residual = 3.3119487e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048891e-07, Final residual = 2.7576878e-09, No Iterations 3 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 = 0.22593164 0 0.64741772 water fraction, min, max = 0.052841697 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734975 water fraction, min, max = 0.052850498 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22593164 0 0.64741772 water fraction, min, max = 0.052841697 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22592284 0 0.64734975 water fraction, min, max = 0.052850498 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4946814e-07, Final residual = 9.1538051e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.864101e-08, Final residual = 8.5848997e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 298.51 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.9680311, max 2 Relaxing Co for water with factor = min 1.9680311, max 2 relaxLocalCo Number mean: 0.022749009 max: 0.29963515 deltaT = 0.60776382 Time = 148.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591403 0 0.64728194 water fraction, min, max = 0.052859306 2.5484923e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.64721414 water fraction, min, max = 0.052868115 2.5484646e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591403 0 0.64728197 water fraction, min, max = 0.052859306 2.5484923e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.64721417 water fraction, min, max = 0.052868115 2.5484646e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021698832, Final residual = 4.3223015e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772954e-07, Final residual = 3.9588119e-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 = 0.22591403 0 0.64728261 water fraction, min, max = 0.052859306 2.6057108e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.64721526 water fraction, min, max = 0.052868115 2.6624396e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591403 0 0.64728262 water fraction, min, max = 0.052859306 2.605706e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.64721526 water fraction, min, max = 0.052868115 2.6624347e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686006e-05, Final residual = 1.6578218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138694e-07, Final residual = 6.5269435e-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 = 0.22591403 0 0.64728264 water fraction, min, max = 0.052859306 2.5484906e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.6472153 water fraction, min, max = 0.052868115 2.5484624e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591403 0 0.64728263 water fraction, min, max = 0.052859306 2.5484918e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.6472153 water fraction, min, max = 0.052868115 2.5484637e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.325335e-06, Final residual = 9.1298018e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041163e-07, Final residual = 1.4896055e-09, No Iterations 3 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 = 0.22591403 0 0.64728262 water fraction, min, max = 0.052859306 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.64721528 water fraction, min, max = 0.052868115 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591403 0 0.64728262 water fraction, min, max = 0.052859306 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590522 0 0.64721528 water fraction, min, max = 0.052868115 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776219e-07, Final residual = 6.5541053e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057957e-07, Final residual = 1.0910424e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 299.59 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.9681592, max 2 Relaxing Co for water with factor = min 1.9681592, max 2 relaxLocalCo Number mean: 0.022860391 max: 0.29969104 deltaT = 0.60828461 Time = 148.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22589641 0 0.6471481 water fraction, min, max = 0.052876931 2.5500003e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708093 water fraction, min, max = 0.052885747 2.5514923e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22589641 0 0.64714813 water fraction, min, max = 0.052876931 2.5500239e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708096 water fraction, min, max = 0.052885747 2.5515159e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021755328, Final residual = 4.3392869e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876647e-07, Final residual = 4.7071378e-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 = 0.22589641 0 0.64714877 water fraction, min, max = 0.052876931 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708204 water fraction, min, max = 0.052885747 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22589641 0 0.64714877 water fraction, min, max = 0.052876931 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708204 water fraction, min, max = 0.052885747 2.54852e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5883836e-05, Final residual = 1.5898405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280215e-07, Final residual = 8.9404848e-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 = 0.22589641 0 0.64714879 water fraction, min, max = 0.052876931 2.5484913e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708208 water fraction, min, max = 0.052885747 2.5484627e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22589641 0 0.64714879 water fraction, min, max = 0.052876931 2.5484913e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708207 water fraction, min, max = 0.052885747 2.5484627e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971926e-06, Final residual = 4.7554872e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263388e-07, Final residual = 2.7493856e-09, No Iterations 3 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 = 0.22589641 0 0.64714878 water fraction, min, max = 0.052876931 2.6430924e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708206 water fraction, min, max = 0.052885747 2.7369268e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22589641 0 0.64714878 water fraction, min, max = 0.052876931 2.6430923e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22588759 0 0.64708206 water fraction, min, max = 0.052885747 2.7369267e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4767407e-07, Final residual = 6.054519e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140414e-07, Final residual = 7.6561193e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 300.65 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.9682975, max 2 Relaxing Co for water with factor = min 1.9682975, max 2 relaxLocalCo Number mean: 0.022971112 max: 0.29973936 deltaT = 0.60880674 Time = 149.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22587877 0 0.6470155 water fraction, min, max = 0.05289457 2.7368959e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64694895 water fraction, min, max = 0.052903394 2.736865e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22587877 0 0.64701552 water fraction, min, max = 0.05289457 2.7368959e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64694897 water fraction, min, max = 0.052903394 2.736865e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021810588, Final residual = 4.408224e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.819543e-07, Final residual = 5.6643508e-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 = 0.22587877 0 0.64701615 water fraction, min, max = 0.05289457 2.7514186e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64695004 water fraction, min, max = 0.052903394 2.7657986e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22587877 0 0.64701616 water fraction, min, max = 0.05289457 2.7514172e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64695004 water fraction, min, max = 0.052903394 2.7657972e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099397e-05, Final residual = 1.8960861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845727e-07, Final residual = 1.42836e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22587877 0 0.64701618 water fraction, min, max = 0.05289457 2.7368951e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64695007 water fraction, min, max = 0.052903394 2.7368638e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22587877 0 0.64701617 water fraction, min, max = 0.05289457 2.7368954e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64695007 water fraction, min, max = 0.052903394 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.329554e-06, Final residual = 3.6929391e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967613e-07, Final residual = 3.1002686e-09, No Iterations 3 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 = 0.22587877 0 0.64701616 water fraction, min, max = 0.05289457 2.7368954e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64695006 water fraction, min, max = 0.052903394 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22587877 0 0.64701616 water fraction, min, max = 0.05289457 2.7368954e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586994 0 0.64695006 water fraction, min, max = 0.052903394 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062618e-07, Final residual = 7.444518e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176764e-07, Final residual = 8.2695499e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 301.73 s ClockTime = 310 s Relaxing Co for oil with factor = min 1.9684455, max 2 Relaxing Co for water with factor = min 1.9684455, max 2 relaxLocalCo Number mean: 0.023089181 max: 0.2997793 deltaT = 0.60880674 Time = 149.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586112 0 0.64688416 water fraction, min, max = 0.052912217 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681828 water fraction, min, max = 0.052921041 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586112 0 0.64688419 water fraction, min, max = 0.052912217 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681831 water fraction, min, max = 0.052921041 2.736864e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021680065, Final residual = 4.2231589e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677697e-07, Final residual = 2.7872957e-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 = 0.22586112 0 0.6468848 water fraction, min, max = 0.052912217 2.7368325e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681935 water fraction, min, max = 0.052921041 2.7368009e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586112 0 0.64688481 water fraction, min, max = 0.052912217 2.7368325e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681935 water fraction, min, max = 0.052921041 2.7368009e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987888e-05, Final residual = 1.8036555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605967e-07, Final residual = 3.6529688e-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 = 0.22586112 0 0.64688483 water fraction, min, max = 0.052912217 2.8334128e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681938 water fraction, min, max = 0.052921041 2.9290657e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586112 0 0.64688482 water fraction, min, max = 0.052912217 2.8334112e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681938 water fraction, min, max = 0.052921041 2.9290641e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3549173e-06, Final residual = 5.5892255e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180823e-07, Final residual = 2.6439995e-09, No Iterations 3 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 = 0.22586112 0 0.64688481 water fraction, min, max = 0.052912217 2.7368299e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681937 water fraction, min, max = 0.052921041 2.7367981e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586112 0 0.64688481 water fraction, min, max = 0.052912217 2.7368322e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258523 0 0.64681937 water fraction, min, max = 0.052921041 2.7368003e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440381e-07, Final residual = 1.9116788e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651319e-07, Final residual = 3.0012887e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 302.93 s ClockTime = 311 s Relaxing Co for oil with factor = min 1.9686296, max 2 Relaxing Co for water with factor = min 1.9686296, max 2 relaxLocalCo Number mean: 0.023188177 max: 0.29955717 deltaT = 0.60933067 Time = 150.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584347 0 0.64675406 water fraction, min, max = 0.052929872 2.7368003e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668878 water fraction, min, max = 0.052938703 2.7368003e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584347 0 0.64675409 water fraction, min, max = 0.052929872 2.7368003e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.6466888 water fraction, min, max = 0.052938703 2.7368003e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002165249, Final residual = 3.9752824e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607897e-07, Final residual = 2.9532678e-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 = 0.22584347 0 0.64675469 water fraction, min, max = 0.052929872 2.7417068e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668982 water fraction, min, max = 0.052938703 2.7465772e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584347 0 0.6467547 water fraction, min, max = 0.052929872 2.7417066e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668983 water fraction, min, max = 0.052938703 2.7465769e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974879e-05, Final residual = 1.8075656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.191265e-07, Final residual = 6.4922019e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584347 0 0.64675472 water fraction, min, max = 0.052929872 2.7367678e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668986 water fraction, min, max = 0.052938703 2.7367355e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584347 0 0.64675472 water fraction, min, max = 0.052929872 2.736768e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668986 water fraction, min, max = 0.052938703 2.7367356e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4721932e-06, Final residual = 3.0211992e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518522e-07, Final residual = 3.5966192e-09, No Iterations 3 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 = 0.22584347 0 0.6467547 water fraction, min, max = 0.052929872 2.8154565e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668984 water fraction, min, max = 0.052938703 2.8935383e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22584347 0 0.6467547 water fraction, min, max = 0.052929872 2.8154564e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22583463 0 0.64668984 water fraction, min, max = 0.052938703 2.8935382e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591032e-07, Final residual = 3.8019015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779274e-07, Final residual = 2.8605588e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 304.08 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.9687961, max 2 Relaxing Co for water with factor = min 1.9687961, max 2 relaxLocalCo Number mean: 0.023307964 max: 0.29959029 deltaT = 0.60985596 Time = 151.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258258 0 0.64662512 water fraction, min, max = 0.052947541 2.893504e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656042 water fraction, min, max = 0.05295638 2.8934697e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258258 0 0.64662515 water fraction, min, max = 0.052947541 2.893504e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656045 water fraction, min, max = 0.05295638 2.8934697e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021676975, Final residual = 3.9557467e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.780862e-07, Final residual = 5.2143261e-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 = 0.2258258 0 0.64662574 water fraction, min, max = 0.052947541 2.8935038e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656144 water fraction, min, max = 0.05295638 2.8934693e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258258 0 0.64662575 water fraction, min, max = 0.052947541 2.8935038e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656145 water fraction, min, max = 0.05295638 2.8934693e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781646e-05, Final residual = 1.7506969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075392e-07, Final residual = 3.2954749e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258258 0 0.64662577 water fraction, min, max = 0.052947541 2.8935035e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656148 water fraction, min, max = 0.05295638 2.8934687e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258258 0 0.64662576 water fraction, min, max = 0.052947541 2.8935035e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656148 water fraction, min, max = 0.05295638 2.8934687e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487665e-06, Final residual = 7.5111744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181292e-07, Final residual = 2.50178e-09, No Iterations 3 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 = 0.2258258 0 0.64662575 water fraction, min, max = 0.052947541 2.8935035e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656147 water fraction, min, max = 0.05295638 2.8934687e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2258258 0 0.64662575 water fraction, min, max = 0.052947541 2.8935035e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581696 0 0.64656147 water fraction, min, max = 0.05295638 2.8934687e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5785467e-07, Final residual = 8.0079179e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9060094e-08, Final residual = 3.3909793e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 305.35 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.9689706, max 2 Relaxing Co for water with factor = min 1.9689706, max 2 relaxLocalCo Number mean: 0.023424185 max: 0.29962199 deltaT = 0.6103826 Time = 151.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580811 0 0.64649732 water fraction, min, max = 0.052965227 2.8934339e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643319 water fraction, min, max = 0.052974073 2.8933991e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580811 0 0.64649735 water fraction, min, max = 0.052965227 2.8934339e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643321 water fraction, min, max = 0.052974073 2.8933991e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021725936, Final residual = 3.7926238e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275123e-07, Final residual = 1.8722489e-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 = 0.22580811 0 0.64649793 water fraction, min, max = 0.052965227 2.8934337e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643419 water fraction, min, max = 0.052974073 2.8933987e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580811 0 0.64649793 water fraction, min, max = 0.052965227 2.8934337e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.6464342 water fraction, min, max = 0.052974073 2.8933987e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525412e-05, Final residual = 2.3647252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995749e-07, Final residual = 2.1316588e-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 = 0.22580811 0 0.64649795 water fraction, min, max = 0.052965227 2.8934334e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643423 water fraction, min, max = 0.052974073 2.8933981e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580811 0 0.64649795 water fraction, min, max = 0.052965227 2.8934334e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643423 water fraction, min, max = 0.052974073 2.8933981e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984153e-06, Final residual = 5.5187116e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348916e-07, Final residual = 3.6167773e-09, No Iterations 3 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 = 0.22580811 0 0.64649794 water fraction, min, max = 0.052965227 2.8934334e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643422 water fraction, min, max = 0.052974073 2.893398e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22580811 0 0.64649794 water fraction, min, max = 0.052965227 2.8934334e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579926 0 0.64643422 water fraction, min, max = 0.052974073 2.893398e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6817686e-07, Final residual = 8.4980713e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840604e-08, Final residual = 7.5589011e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 306.49 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.9691511, max 2 Relaxing Co for water with factor = min 1.9691511, max 2 relaxLocalCo Number mean: 0.02353007 max: 0.29964728 deltaT = 0.61091062 Time = 152.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579041 0 0.64637063 water fraction, min, max = 0.052982927 2.8933627e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630706 water fraction, min, max = 0.052991781 2.8933273e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579041 0 0.64637066 water fraction, min, max = 0.052982927 2.8933627e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630709 water fraction, min, max = 0.052991781 2.8933273e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021803329, Final residual = 3.6091166e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377496e-07, Final residual = 5.9913525e-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 = 0.22579041 0 0.64637123 water fraction, min, max = 0.052982927 2.893398e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630805 water fraction, min, max = 0.052991781 2.893398e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579041 0 0.64637123 water fraction, min, max = 0.052982927 2.893398e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630806 water fraction, min, max = 0.052991781 2.893398e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688036e-05, Final residual = 2.2821735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134779e-07, Final residual = 2.1480379e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579041 0 0.64637125 water fraction, min, max = 0.052982927 2.8933622e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630809 water fraction, min, max = 0.052991781 2.8933263e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579041 0 0.64637125 water fraction, min, max = 0.052982927 2.8933622e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630809 water fraction, min, max = 0.052991781 2.8933263e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383003e-06, Final residual = 7.0393359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812998e-07, Final residual = 3.2793969e-09, No Iterations 3 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 = 0.22579041 0 0.64637124 water fraction, min, max = 0.052982927 2.9316907e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630807 water fraction, min, max = 0.052991781 2.9697215e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22579041 0 0.64637124 water fraction, min, max = 0.052982927 2.9316906e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22578156 0 0.64630807 water fraction, min, max = 0.052991781 2.9697215e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494036e-07, Final residual = 4.7536914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042869e-07, Final residual = 9.5079404e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 307.54 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.9693401, max 2 Relaxing Co for water with factor = min 1.9693401, max 2 relaxLocalCo Number mean: 0.023641901 max: 0.29966538 deltaT = 0.61144 Time = 153.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577269 0 0.64624504 water fraction, min, max = 0.053000643 3.0081509e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618202 water fraction, min, max = 0.053009504 3.0468421e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577269 0 0.64624506 water fraction, min, max = 0.053000643 3.0086742e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618204 water fraction, min, max = 0.053009504 3.0473651e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021815354, Final residual = 3.5613146e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449867e-07, Final residual = 2.8318636e-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 = 0.22577269 0 0.64624562 water fraction, min, max = 0.053000643 3.0626379e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618299 water fraction, min, max = 0.053009504 3.1546411e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577269 0 0.64624563 water fraction, min, max = 0.053000643 3.0626267e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618299 water fraction, min, max = 0.053009504 3.1546297e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5863466e-05, Final residual = 2.3660211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250236e-07, Final residual = 6.1582751e-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 = 0.22577269 0 0.64624565 water fraction, min, max = 0.053000643 2.9696818e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618302 water fraction, min, max = 0.053009504 2.9696445e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577269 0 0.64624565 water fraction, min, max = 0.053000643 2.9696842e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618302 water fraction, min, max = 0.053009504 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766394e-06, Final residual = 6.1728071e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085863e-07, Final residual = 3.8427098e-09, No Iterations 3 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 = 0.22577269 0 0.64624563 water fraction, min, max = 0.053000643 2.9696842e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618301 water fraction, min, max = 0.053009504 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577269 0 0.64624563 water fraction, min, max = 0.053000643 2.9696842e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22576383 0 0.64618301 water fraction, min, max = 0.053009504 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648811e-07, Final residual = 2.9253753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652734e-07, Final residual = 3.9125189e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 308.63 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.9695373, max 2 Relaxing Co for water with factor = min 1.9695373, max 2 relaxLocalCo Number mean: 0.023746045 max: 0.29967587 deltaT = 0.61197077 Time = 153.622 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 = 0.22575496 0 0.64612052 water fraction, min, max = 0.053018374 3.0620409e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605804 water fraction, min, max = 0.053027243 3.1550519e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575496 0 0.64612054 water fraction, min, max = 0.053018374 3.0632744e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605806 water fraction, min, max = 0.053027243 3.1562847e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021867306, Final residual = 3.6185412e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757775e-07, Final residual = 4.1422765e-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 = 0.22575496 0 0.64612109 water fraction, min, max = 0.053018374 2.969607e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605899 water fraction, min, max = 0.053027243 2.9695694e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575496 0 0.6461211 water fraction, min, max = 0.053018374 2.9696094e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.646059 water fraction, min, max = 0.053027243 2.9695719e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206944e-05, Final residual = 2.5109138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230602e-07, Final residual = 3.1995613e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575496 0 0.64612112 water fraction, min, max = 0.053018374 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605903 water fraction, min, max = 0.053027243 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575496 0 0.64612111 water fraction, min, max = 0.053018374 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605903 water fraction, min, max = 0.053027243 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2496271e-06, Final residual = 4.0171638e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435626e-07, Final residual = 9.4432232e-09, No Iterations 2 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 = 0.22575496 0 0.6461211 water fraction, min, max = 0.053018374 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605901 water fraction, min, max = 0.053027243 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22575496 0 0.6461211 water fraction, min, max = 0.053018374 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22574609 0 0.64605901 water fraction, min, max = 0.053027243 2.9696469e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756426e-07, Final residual = 4.7954924e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4420317e-08, Final residual = 2.5419033e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 309.74 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.9697421, max 2 Relaxing Co for water with factor = min 1.9697421, max 2 relaxLocalCo Number mean: 0.023864781 max: 0.29968039 deltaT = 0.61250291 Time = 154.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573722 0 0.64599705 water fraction, min, max = 0.05303612 2.969609e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593511 water fraction, min, max = 0.053044997 2.9695711e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573722 0 0.64599708 water fraction, min, max = 0.05303612 2.969609e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593513 water fraction, min, max = 0.053044997 2.9695711e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021937972, Final residual = 3.9276303e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237195e-07, Final residual = 2.9490925e-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 = 0.22573722 0 0.64599762 water fraction, min, max = 0.05303612 2.9696088e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593604 water fraction, min, max = 0.053044997 2.9695708e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573722 0 0.64599763 water fraction, min, max = 0.05303612 2.9696088e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593605 water fraction, min, max = 0.053044997 2.9695708e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006384e-05, Final residual = 2.0720058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289053e-07, Final residual = 1.951539e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573722 0 0.64599764 water fraction, min, max = 0.05303612 2.9696085e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593608 water fraction, min, max = 0.053044997 2.9695702e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573722 0 0.64599764 water fraction, min, max = 0.05303612 2.9696085e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593608 water fraction, min, max = 0.053044997 2.9695702e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817928e-06, Final residual = 4.4558088e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026346e-07, Final residual = 1.4278155e-09, No Iterations 3 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 = 0.22573722 0 0.64599763 water fraction, min, max = 0.05303612 2.9696085e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593606 water fraction, min, max = 0.053044997 2.9695701e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573722 0 0.64599763 water fraction, min, max = 0.05303612 2.9696085e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22572834 0 0.64593606 water fraction, min, max = 0.053044997 2.9695701e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2150417e-07, Final residual = 3.7928992e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9159676e-08, Final residual = 2.7338887e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 310.82 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.9697387, max 2 Relaxing Co for water with factor = min 1.9697387, max 2 relaxLocalCo Number mean: 0.023977124 max: 0.29968336 deltaT = 0.61303645 Time = 154.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571946 0 0.64587463 water fraction, min, max = 0.053053882 2.9695701e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581321 water fraction, min, max = 0.053062767 2.9695701e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571946 0 0.64587465 water fraction, min, max = 0.053053882 2.9695701e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581323 water fraction, min, max = 0.053062767 2.9695701e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021948079, Final residual = 4.2902088e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254556e-07, Final residual = 4.5472667e-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 = 0.22571946 0 0.64587519 water fraction, min, max = 0.053053882 2.9695701e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581413 water fraction, min, max = 0.053062767 2.9695701e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571946 0 0.6458752 water fraction, min, max = 0.053053882 2.9695701e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581414 water fraction, min, max = 0.053062767 2.9695701e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910121e-05, Final residual = 2.1645813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250608e-07, Final residual = 2.678727e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571946 0 0.64587521 water fraction, min, max = 0.053053882 2.9695312e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581417 water fraction, min, max = 0.053062767 2.9694923e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571946 0 0.64587521 water fraction, min, max = 0.053053882 2.9695312e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581417 water fraction, min, max = 0.053062767 2.9694923e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238941e-06, Final residual = 6.7693983e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111735e-07, Final residual = 9.2434924e-09, No Iterations 2 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 = 0.22571946 0 0.6458752 water fraction, min, max = 0.053053882 2.9695312e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581415 water fraction, min, max = 0.053062767 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571946 0 0.6458752 water fraction, min, max = 0.053053882 2.9695312e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22571057 0 0.64581415 water fraction, min, max = 0.053062767 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692454e-07, Final residual = 6.5356946e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145008e-08, Final residual = 2.5918891e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 311.98 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.9694419, max 2 Relaxing Co for water with factor = min 1.9694419, max 2 relaxLocalCo Number mean: 0.024102907 max: 0.2996842 deltaT = 0.61357139 Time = 155.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22570168 0 0.64575323 water fraction, min, max = 0.053071659 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569233 water fraction, min, max = 0.053080552 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22570168 0 0.64575326 water fraction, min, max = 0.053071659 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569235 water fraction, min, max = 0.053080552 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021851528, Final residual = 4.7109026e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221959e-07, Final residual = 9.9425603e-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 = 0.22570168 0 0.64575378 water fraction, min, max = 0.053071659 2.9694531e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569323 water fraction, min, max = 0.053080552 2.9694139e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22570168 0 0.64575379 water fraction, min, max = 0.053071659 2.9694531e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569324 water fraction, min, max = 0.053080552 2.9694139e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050349e-05, Final residual = 1.6652123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740239e-07, Final residual = 7.9857704e-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 = 0.22570168 0 0.64575381 water fraction, min, max = 0.053071659 2.9694528e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569327 water fraction, min, max = 0.053080552 2.9694133e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22570168 0 0.64575381 water fraction, min, max = 0.053071659 2.9694528e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569327 water fraction, min, max = 0.053080552 2.9694133e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3215878e-06, Final residual = 3.2590501e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921926e-07, Final residual = 2.5097756e-09, No Iterations 3 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 = 0.22570168 0 0.6457538 water fraction, min, max = 0.053071659 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569326 water fraction, min, max = 0.053080552 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22570168 0 0.6457538 water fraction, min, max = 0.053071659 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22569279 0 0.64569326 water fraction, min, max = 0.053080552 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9744826e-07, Final residual = 9.0840809e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9891289e-08, Final residual = 2.4260735e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 313.08 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.9691574, max 2 Relaxing Co for water with factor = min 1.9691574, max 2 relaxLocalCo Number mean: 0.024227151 max: 0.29968514 deltaT = 0.61410773 Time = 156.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568388 0 0.64563285 water fraction, min, max = 0.053089452 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557246 water fraction, min, max = 0.053098352 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568388 0 0.64563287 water fraction, min, max = 0.053089452 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557248 water fraction, min, max = 0.053098352 2.9694922e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021760306, Final residual = 4.8943436e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699708e-07, Final residual = 3.6566221e-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 = 0.22568388 0 0.64563339 water fraction, min, max = 0.053089452 2.9864518e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557335 water fraction, min, max = 0.053098352 3.0033091e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568388 0 0.6456334 water fraction, min, max = 0.053089452 2.9864501e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557336 water fraction, min, max = 0.053098352 3.0033073e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.593343e-05, Final residual = 2.4347291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311937e-07, Final residual = 9.7455371e-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 = 0.22568388 0 0.64563342 water fraction, min, max = 0.053089452 3.0581273e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557339 water fraction, min, max = 0.053098352 3.1461859e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568388 0 0.64563342 water fraction, min, max = 0.053089452 3.0581258e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557339 water fraction, min, max = 0.053098352 3.1461845e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171434e-06, Final residual = 9.7754775e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624605e-07, Final residual = 8.3987596e-09, No Iterations 2 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 = 0.22568388 0 0.64563341 water fraction, min, max = 0.053089452 2.9694498e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557337 water fraction, min, max = 0.053098352 2.9694098e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568388 0 0.64563341 water fraction, min, max = 0.053089452 2.9694522e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567498 0 0.64557337 water fraction, min, max = 0.053098352 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780717e-07, Final residual = 4.7920922e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442474e-07, Final residual = 2.8212692e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 314.1 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.9688852, max 2 Relaxing Co for water with factor = min 1.9688852, max 2 relaxLocalCo Number mean: 0.024349406 max: 0.29968128 deltaT = 0.61464548 Time = 156.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.64551347 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545358 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.6455135 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545361 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021715906, Final residual = 5.2066812e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568855e-07, Final residual = 1.4351818e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.64551401 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545446 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.64551402 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545447 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670801e-05, Final residual = 1.9012423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266159e-07, Final residual = 3.6075181e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.64551404 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545451 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.64551404 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545451 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180653e-06, Final residual = 9.0629462e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388215e-07, Final residual = 2.7872753e-09, No Iterations 3 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 = 0.22566608 0 0.64551402 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545449 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22566608 0 0.64551402 water fraction, min, max = 0.05310726 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22565717 0 0.64545449 water fraction, min, max = 0.053116169 2.9694122e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392017e-07, Final residual = 3.7072527e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9575353e-08, Final residual = 2.1251962e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 315.14 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.9686257, max 2 Relaxing Co for water with factor = min 1.9686257, max 2 relaxLocalCo Number mean: 0.024457293 max: 0.29967225 deltaT = 0.61518464 Time = 157.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564825 0 0.64539509 water fraction, min, max = 0.053125085 2.9693716e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533569 water fraction, min, max = 0.053134 2.9693311e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564825 0 0.64539511 water fraction, min, max = 0.053125085 2.9693716e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533572 water fraction, min, max = 0.053134 2.9693311e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021763164, Final residual = 5.3674539e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912737e-07, Final residual = 1.9552063e-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 = 0.22564825 0 0.64539562 water fraction, min, max = 0.053125085 3.0570503e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533657 water fraction, min, max = 0.053134 3.1440792e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564825 0 0.64539563 water fraction, min, max = 0.053125085 3.0570386e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533658 water fraction, min, max = 0.053134 3.1440675e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533556e-05, Final residual = 2.396812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453706e-07, Final residual = 9.9223991e-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 = 0.22564825 0 0.64539565 water fraction, min, max = 0.053125085 2.9693688e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533661 water fraction, min, max = 0.053134 2.9693278e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564825 0 0.64539564 water fraction, min, max = 0.053125085 2.9693712e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533661 water fraction, min, max = 0.053134 2.9693302e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.313588e-06, Final residual = 7.3931896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582105e-07, Final residual = 9.7865295e-09, No Iterations 2 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 = 0.22564825 0 0.64539563 water fraction, min, max = 0.053125085 2.9693712e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533659 water fraction, min, max = 0.053134001 2.9693301e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564825 0 0.64539563 water fraction, min, max = 0.053125085 2.9693712e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563934 0 0.64533659 water fraction, min, max = 0.053134001 2.9693301e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3172568e-07, Final residual = 6.5778721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046463e-07, Final residual = 2.8897852e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 316.16 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.9683791, max 2 Relaxing Co for water with factor = min 1.9683791, max 2 relaxLocalCo Number mean: 0.024574012 max: 0.29965558 deltaT = 0.61572522 Time = 157.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563041 0 0.64527768 water fraction, min, max = 0.053142924 2.969289e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521878 water fraction, min, max = 0.053151848 2.9692479e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563041 0 0.6452777 water fraction, min, max = 0.053142924 2.969289e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521881 water fraction, min, max = 0.053151848 2.9692479e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021767736, Final residual = 5.2860769e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937675e-07, Final residual = 1.1093594e-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 = 0.22563041 0 0.64527821 water fraction, min, max = 0.053142924 2.9693301e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521964 water fraction, min, max = 0.053151848 2.9693301e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563041 0 0.64527822 water fraction, min, max = 0.053142924 2.9693301e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521965 water fraction, min, max = 0.053151848 2.9693301e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679127e-05, Final residual = 2.3620013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132608e-07, Final residual = 3.2598895e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563041 0 0.64527824 water fraction, min, max = 0.053142924 2.9692886e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521969 water fraction, min, max = 0.053151848 2.969247e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563041 0 0.64527823 water fraction, min, max = 0.053142924 2.9692886e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521969 water fraction, min, max = 0.053151848 2.969247e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838918e-06, Final residual = 3.4798177e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345538e-07, Final residual = 2.9518779e-09, No Iterations 3 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 = 0.22563041 0 0.64527822 water fraction, min, max = 0.053142924 3.0534485e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521967 water fraction, min, max = 0.053151848 3.1371047e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22563041 0 0.64527822 water fraction, min, max = 0.053142924 3.0534483e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22562149 0 0.64521967 water fraction, min, max = 0.053151848 3.1371046e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583772e-07, Final residual = 9.2095358e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853989e-08, Final residual = 2.3797653e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 317.34 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.9681457, max 2 Relaxing Co for water with factor = min 1.9681457, max 2 relaxLocalCo Number mean: 0.024688537 max: 0.29963304 deltaT = 0.61626723 Time = 158.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22561256 0 0.64516125 water fraction, min, max = 0.05316078 3.2214646e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510284 water fraction, min, max = 0.053169711 3.3062858e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22561256 0 0.64516127 water fraction, min, max = 0.05316078 3.2223866e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510286 water fraction, min, max = 0.053169711 3.3072072e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021827548, Final residual = 5.1930245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536765e-07, Final residual = 7.3429146e-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 = 0.22561256 0 0.64516177 water fraction, min, max = 0.05316078 3.1370581e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510369 water fraction, min, max = 0.053169711 3.1370138e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22561256 0 0.64516178 water fraction, min, max = 0.05316078 3.1370604e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.6451037 water fraction, min, max = 0.053169711 3.1370162e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256431e-05, Final residual = 2.175285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847033e-07, Final residual = 2.9131577e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22561256 0 0.6451618 water fraction, min, max = 0.05316078 3.1370601e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510373 water fraction, min, max = 0.053169711 3.1370156e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22561256 0 0.64516179 water fraction, min, max = 0.05316078 3.1370601e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510373 water fraction, min, max = 0.053169711 3.1370156e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871189e-06, Final residual = 4.9577086e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392264e-07, Final residual = 2.8953204e-09, No Iterations 3 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 = 0.22561256 0 0.64516178 water fraction, min, max = 0.05316078 3.1370601e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510371 water fraction, min, max = 0.053169711 3.1370156e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22561256 0 0.64516178 water fraction, min, max = 0.05316078 3.1370601e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560363 0 0.64510371 water fraction, min, max = 0.053169711 3.1370156e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3233714e-07, Final residual = 5.5221499e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8975998e-08, Final residual = 3.3145359e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 318.63 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.9679256, max 2 Relaxing Co for water with factor = min 1.9679256, max 2 relaxLocalCo Number mean: 0.024794363 max: 0.29960831 deltaT = 0.61681068 Time = 159.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.64504577 water fraction, min, max = 0.053178651 3.1370156e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498784 water fraction, min, max = 0.05318759 3.1370156e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.64504579 water fraction, min, max = 0.053178651 3.1370156e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498786 water fraction, min, max = 0.05318759 3.1370156e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021940201, Final residual = 4.9702059e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004956e-07, Final residual = 2.4078083e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.64504629 water fraction, min, max = 0.053178651 3.1369708e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498869 water fraction, min, max = 0.05318759 3.136926e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.6450463 water fraction, min, max = 0.053178651 3.1369708e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.6449887 water fraction, min, max = 0.05318759 3.136926e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5548963e-05, Final residual = 1.3141227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131203e-07, Final residual = 2.5240437e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.64504632 water fraction, min, max = 0.053178651 3.1369705e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498873 water fraction, min, max = 0.05318759 3.1369255e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.64504632 water fraction, min, max = 0.053178651 3.1369705e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498873 water fraction, min, max = 0.05318759 3.1369255e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502669e-06, Final residual = 3.1824959e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080173e-07, Final residual = 6.6940792e-09, No Iterations 2 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 = 0.22559469 0 0.6450463 water fraction, min, max = 0.053178651 3.1369705e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498871 water fraction, min, max = 0.05318759 3.1369255e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22559469 0 0.6450463 water fraction, min, max = 0.053178651 3.1369705e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22558575 0 0.64498871 water fraction, min, max = 0.05318759 3.1369255e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673434e-07, Final residual = 5.1852285e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061944e-07, Final residual = 1.9562329e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 319.9 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.9677191, max 2 Relaxing Co for water with factor = min 1.9677191, max 2 relaxLocalCo Number mean: 0.024915767 max: 0.29958361 deltaT = 0.61735556 Time = 159.771 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 = 0.2255768 0 0.64493126 water fraction, min, max = 0.053196538 3.1494322e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487381 water fraction, min, max = 0.053205485 3.1620037e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255768 0 0.64493128 water fraction, min, max = 0.053196538 3.1495617e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487383 water fraction, min, max = 0.053205485 3.1621331e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002184437, Final residual = 4.7533136e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591764e-07, Final residual = 3.096895e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255768 0 0.64493176 water fraction, min, max = 0.053196538 3.1368798e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487463 water fraction, min, max = 0.053205485 3.1368345e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255768 0 0.64493177 water fraction, min, max = 0.053196538 3.1368802e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487465 water fraction, min, max = 0.053205485 3.1368349e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945025e-05, Final residual = 1.492867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953933e-07, Final residual = 2.9061228e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255768 0 0.64493179 water fraction, min, max = 0.053196538 3.1453553e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487467 water fraction, min, max = 0.053205485 3.1537423e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255768 0 0.64493179 water fraction, min, max = 0.053196538 3.1453551e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487467 water fraction, min, max = 0.053205485 3.1537421e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1738659e-06, Final residual = 2.5894219e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202252e-07, Final residual = 2.0944922e-09, No Iterations 3 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 = 0.2255768 0 0.64493177 water fraction, min, max = 0.053196538 3.1485446e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487465 water fraction, min, max = 0.053205485 3.1601048e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255768 0 0.64493177 water fraction, min, max = 0.053196538 3.1485445e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22556785 0 0.64487465 water fraction, min, max = 0.053205485 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.207961e-07, Final residual = 8.5545981e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298471e-07, Final residual = 2.4766339e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 321.09 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.9675262, max 2 Relaxing Co for water with factor = min 1.9675262, max 2 relaxLocalCo Number mean: 0.025036753 max: 0.2995575 deltaT = 0.6179019 Time = 160.389 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 = 0.2255589 0 0.64481767 water fraction, min, max = 0.05321444 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476069 water fraction, min, max = 0.053223396 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255589 0 0.64481769 water fraction, min, max = 0.05321444 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476071 water fraction, min, max = 0.053223396 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021854215, Final residual = 4.5950547e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990206e-07, Final residual = 1.2869171e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255589 0 0.64481816 water fraction, min, max = 0.05321444 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.6447615 water fraction, min, max = 0.053223396 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255589 0 0.64481818 water fraction, min, max = 0.05321444 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476151 water fraction, min, max = 0.053223396 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793645e-05, Final residual = 2.1014241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878377e-07, Final residual = 1.61556e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255589 0 0.64481819 water fraction, min, max = 0.05321444 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476154 water fraction, min, max = 0.053223396 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255589 0 0.64481819 water fraction, min, max = 0.05321444 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476154 water fraction, min, max = 0.053223396 3.1601047e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689605e-06, Final residual = 9.1580138e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674589e-07, Final residual = 3.160006e-09, No Iterations 3 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 = 0.2255589 0 0.64481818 water fraction, min, max = 0.05321444 3.1600584e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476152 water fraction, min, max = 0.053223396 3.1600121e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2255589 0 0.64481818 water fraction, min, max = 0.05321444 3.1600584e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554994 0 0.64476152 water fraction, min, max = 0.053223396 3.1600121e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0232378e-07, Final residual = 5.1673352e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079657e-07, Final residual = 2.6636207e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 322.28 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.9673472, max 2 Relaxing Co for water with factor = min 1.9673472, max 2 relaxLocalCo Number mean: 0.025142332 max: 0.29952833 deltaT = 0.61844968 Time = 161.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554098 0 0.64470499 water fraction, min, max = 0.053232359 3.2164463e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.64464848 water fraction, min, max = 0.053241322 3.2731575e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554098 0 0.64470501 water fraction, min, max = 0.053232359 3.217e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.6446485 water fraction, min, max = 0.053241322 3.2737109e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021860763, Final residual = 4.6332084e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456879e-07, Final residual = 6.2738844e-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 = 0.22554098 0 0.64470549 water fraction, min, max = 0.053232359 3.1714845e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.64464928 water fraction, min, max = 0.053241322 3.1829004e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554098 0 0.6447055 water fraction, min, max = 0.053232359 3.1714832e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.64464929 water fraction, min, max = 0.053241322 3.1828991e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467796e-05, Final residual = 1.9400935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.187729e-07, Final residual = 3.1227718e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554098 0 0.64470552 water fraction, min, max = 0.053232359 3.1599649e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.64464932 water fraction, min, max = 0.053241322 3.159918e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554098 0 0.64470552 water fraction, min, max = 0.053232359 3.1599652e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.64464932 water fraction, min, max = 0.053241322 3.1599184e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955677e-06, Final residual = 8.7677641e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562803e-07, Final residual = 2.3121599e-09, No Iterations 3 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 = 0.22554098 0 0.6447055 water fraction, min, max = 0.053232359 3.1599652e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.6446493 water fraction, min, max = 0.053241322 3.1599184e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22554098 0 0.6447055 water fraction, min, max = 0.053232359 3.1599652e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22553201 0 0.6446493 water fraction, min, max = 0.053241322 3.1599184e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8917115e-07, Final residual = 7.2389145e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140825e-07, Final residual = 1.9319209e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 323.44 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.967182, max 2 Relaxing Co for water with factor = min 1.967182, max 2 relaxLocalCo Number mean: 0.025260885 max: 0.29949756 deltaT = 0.61899893 Time = 161.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22552304 0 0.64459323 water fraction, min, max = 0.053250293 3.234614e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.64453718 water fraction, min, max = 0.053259265 3.3096666e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22552304 0 0.64459326 water fraction, min, max = 0.053250293 3.2353276e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.6445372 water fraction, min, max = 0.053259265 3.3103797e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002193547, Final residual = 4.4726985e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592933e-07, Final residual = 5.540132e-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 = 0.22552304 0 0.64459373 water fraction, min, max = 0.053250293 3.243395e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.64453798 water fraction, min, max = 0.053259265 3.3260926e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22552304 0 0.64459374 water fraction, min, max = 0.053250293 3.2433776e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.64453799 water fraction, min, max = 0.053259265 3.3260753e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316796e-05, Final residual = 1.7174756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812344e-07, Final residual = 2.0297146e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22552304 0 0.64459376 water fraction, min, max = 0.053250293 3.1598685e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.64453802 water fraction, min, max = 0.053259265 3.1598212e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22552304 0 0.64459376 water fraction, min, max = 0.053250293 3.159871e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.64453801 water fraction, min, max = 0.053259265 3.1598237e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3314396e-06, Final residual = 3.8954341e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.104495e-07, Final residual = 6.0805533e-10, No Iterations 3 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 = 0.22552304 0 0.64459374 water fraction, min, max = 0.053250293 3.159871e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.644538 water fraction, min, max = 0.053259265 3.1598236e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22552304 0 0.64459374 water fraction, min, max = 0.053250293 3.159871e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551407 0 0.644538 water fraction, min, max = 0.053259265 3.1598236e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354342e-07, Final residual = 3.8940623e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.027191e-07, Final residual = 9.7243378e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 324.55 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.9670309, max 2 Relaxing Co for water with factor = min 1.9670309, max 2 relaxLocalCo Number mean: 0.025384719 max: 0.29946256 deltaT = 0.62010133 Time = 162.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22550509 0 0.64448234 water fraction, min, max = 0.053268252 3.2428372e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442669 water fraction, min, max = 0.053277239 3.3262733e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22550509 0 0.64448236 water fraction, min, max = 0.053268252 3.2436821e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442671 water fraction, min, max = 0.053277239 3.3271177e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022076223, Final residual = 4.2745037e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554222e-07, Final residual = 3.5872774e-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 = 0.22550509 0 0.64448283 water fraction, min, max = 0.053268252 3.201317e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442748 water fraction, min, max = 0.053277239 3.2426164e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22550509 0 0.64448284 water fraction, min, max = 0.053268252 3.2013127e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.6444275 water fraction, min, max = 0.053277239 3.2426122e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5500671e-05, Final residual = 1.5740828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302314e-07, Final residual = 2.6013229e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22550509 0 0.64448286 water fraction, min, max = 0.053268252 3.2422529e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442753 water fraction, min, max = 0.053277239 3.3242066e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22550509 0 0.64448286 water fraction, min, max = 0.053268252 3.2422503e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442752 water fraction, min, max = 0.053277239 3.324204e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856677e-06, Final residual = 7.3911111e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651476e-07, Final residual = 5.3888273e-09, No Iterations 3 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 = 0.22550509 0 0.64448284 water fraction, min, max = 0.053268252 3.1597732e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442751 water fraction, min, max = 0.053277239 3.1597253e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22550509 0 0.64448284 water fraction, min, max = 0.053268252 3.1597757e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254961 0 0.64442751 water fraction, min, max = 0.053277239 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.30296e-07, Final residual = 7.1233807e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752251e-08, Final residual = 2.3504226e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 325.73 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.9668648, max 2 Relaxing Co for water with factor = min 1.9668648, max 2 relaxLocalCo Number mean: 0.02552392 max: 0.29968706 deltaT = 0.6206545 Time = 162.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254871 0 0.64437231 water fraction, min, max = 0.053286234 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431711 water fraction, min, max = 0.053295229 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254871 0 0.64437233 water fraction, min, max = 0.053286234 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431714 water fraction, min, max = 0.053295229 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022065042, Final residual = 4.1818658e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816726e-07, Final residual = 3.2726757e-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 = 0.2254871 0 0.6443728 water fraction, min, max = 0.053286234 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.6443179 water fraction, min, max = 0.053295229 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254871 0 0.64437281 water fraction, min, max = 0.053286234 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431791 water fraction, min, max = 0.053295229 3.1597278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932827e-05, Final residual = 1.2872397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759084e-07, Final residual = 2.5062553e-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 = 0.2254871 0 0.64437283 water fraction, min, max = 0.053286234 3.1596793e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431794 water fraction, min, max = 0.053295229 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254871 0 0.64437282 water fraction, min, max = 0.053286234 3.1596793e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431794 water fraction, min, max = 0.053295229 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080662e-06, Final residual = 3.5495414e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341622e-07, Final residual = 3.0123888e-09, No Iterations 3 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 = 0.2254871 0 0.64437281 water fraction, min, max = 0.053286234 3.1596793e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431793 water fraction, min, max = 0.053295229 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254871 0 0.64437281 water fraction, min, max = 0.053286234 3.1596793e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22547811 0 0.64431793 water fraction, min, max = 0.053295229 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227578e-07, Final residual = 5.7006832e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2739493e-08, Final residual = 9.516751e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 326.95 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.9667417, max 2 Relaxing Co for water with factor = min 1.9667417, max 2 relaxLocalCo Number mean: 0.02564812 max: 0.29964012 deltaT = 0.62120915 Time = 163.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254691 0 0.64426318 water fraction, min, max = 0.053304233 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420844 water fraction, min, max = 0.053313236 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254691 0 0.6442632 water fraction, min, max = 0.053304233 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420846 water fraction, min, max = 0.053313236 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021993617, Final residual = 4.1759073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853916e-07, Final residual = 3.7090683e-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 = 0.2254691 0 0.64426367 water fraction, min, max = 0.053304233 3.1595822e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420923 water fraction, min, max = 0.053313236 3.1595335e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254691 0 0.64426368 water fraction, min, max = 0.053304233 3.1595822e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420924 water fraction, min, max = 0.053313236 3.1595335e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061891e-05, Final residual = 1.2569203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889759e-07, Final residual = 6.1869136e-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 = 0.2254691 0 0.6442637 water fraction, min, max = 0.053304233 3.1595819e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420927 water fraction, min, max = 0.053313236 3.159533e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254691 0 0.64426369 water fraction, min, max = 0.053304233 3.1595819e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420927 water fraction, min, max = 0.053313236 3.159533e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810037e-06, Final residual = 3.0647853e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929282e-07, Final residual = 3.0843159e-09, No Iterations 3 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 = 0.2254691 0 0.64426368 water fraction, min, max = 0.053304233 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420925 water fraction, min, max = 0.053313236 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254691 0 0.64426368 water fraction, min, max = 0.053304233 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254601 0 0.64420925 water fraction, min, max = 0.053313236 3.1596309e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3283937e-07, Final residual = 4.6803171e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.850849e-08, Final residual = 2.5407902e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 328.11 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.9666328, max 2 Relaxing Co for water with factor = min 1.9666328, max 2 relaxLocalCo Number mean: 0.025760273 max: 0.29958552 deltaT = 0.62176529 Time = 164.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22545109 0 0.64415495 water fraction, min, max = 0.053322247 3.1595819e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410067 water fraction, min, max = 0.053331259 3.1595328e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22545109 0 0.64415497 water fraction, min, max = 0.053322247 3.1595819e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410069 water fraction, min, max = 0.053331259 3.1595328e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.000219889, Final residual = 4.259088e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897411e-07, Final residual = 7.5264734e-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 = 0.22545109 0 0.64415544 water fraction, min, max = 0.053322247 3.228023e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410145 water fraction, min, max = 0.053331259 3.2961189e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22545109 0 0.64415545 water fraction, min, max = 0.053322247 3.2280166e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410146 water fraction, min, max = 0.053331259 3.2961127e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930809e-05, Final residual = 1.3165027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065403e-07, Final residual = 5.5224107e-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 = 0.22545109 0 0.64415547 water fraction, min, max = 0.053322247 3.2405077e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410149 water fraction, min, max = 0.053331259 3.3208271e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22545109 0 0.64415547 water fraction, min, max = 0.053322247 3.2405045e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410149 water fraction, min, max = 0.053331259 3.3208239e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.303557e-06, Final residual = 2.9051436e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192307e-07, Final residual = 7.429202e-10, No Iterations 3 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 = 0.22545109 0 0.64415545 water fraction, min, max = 0.053322247 3.1595788e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410147 water fraction, min, max = 0.053331259 3.1595293e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22545109 0 0.64415545 water fraction, min, max = 0.053322247 3.1595814e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22544208 0 0.64410147 water fraction, min, max = 0.053331259 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107798e-07, Final residual = 6.209329e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182159e-07, Final residual = 9.2069577e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 329.39 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.9665382, max 2 Relaxing Co for water with factor = min 1.9665382, max 2 relaxLocalCo Number mean: 0.025878093 max: 0.299525 deltaT = 0.62232293 Time = 164.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22543306 0 0.64404762 water fraction, min, max = 0.053340278 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.64399379 water fraction, min, max = 0.053349297 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22543306 0 0.64404764 water fraction, min, max = 0.053340278 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.64399381 water fraction, min, max = 0.053349297 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022052587, Final residual = 4.3265259e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536317e-07, Final residual = 1.9181379e-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 = 0.22543306 0 0.6440481 water fraction, min, max = 0.053340278 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.64399456 water fraction, min, max = 0.053349297 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22543306 0 0.64404811 water fraction, min, max = 0.053340278 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.64399457 water fraction, min, max = 0.053349297 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039479e-05, Final residual = 1.2598134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970493e-07, Final residual = 3.3338599e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22543306 0 0.64404813 water fraction, min, max = 0.053340278 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.6439946 water fraction, min, max = 0.053349297 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22543306 0 0.64404813 water fraction, min, max = 0.053340278 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.6439946 water fraction, min, max = 0.053349297 3.1595319e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663553e-06, Final residual = 2.8787013e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283676e-07, Final residual = 3.3365574e-09, No Iterations 3 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 = 0.22543306 0 0.64404811 water fraction, min, max = 0.053340278 3.1733783e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.64399458 water fraction, min, max = 0.053349297 3.1871677e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22543306 0 0.64404811 water fraction, min, max = 0.053340278 3.1733783e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22542404 0 0.64399458 water fraction, min, max = 0.053349297 3.1871676e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459123e-07, Final residual = 1.5765692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250069e-07, Final residual = 2.4312633e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 330.59 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.9664578, max 2 Relaxing Co for water with factor = min 1.9664578, max 2 relaxLocalCo Number mean: 0.02598517 max: 0.29946208 deltaT = 0.62344221 Time = 165.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225415 0 0.64394113 water fraction, min, max = 0.053358333 3.2018835e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388769 water fraction, min, max = 0.053367369 3.2166599e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225415 0 0.64394115 water fraction, min, max = 0.053358333 3.2020044e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388771 water fraction, min, max = 0.053367369 3.2167808e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022062991, Final residual = 4.2711486e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164533e-07, Final residual = 1.5918807e-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 = 0.225415 0 0.64394161 water fraction, min, max = 0.053358333 3.1871676e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388845 water fraction, min, max = 0.053367369 3.1871676e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225415 0 0.64394162 water fraction, min, max = 0.053358333 3.1871676e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388846 water fraction, min, max = 0.053367369 3.1871676e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352846e-05, Final residual = 1.2802019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190494e-07, Final residual = 1.8353828e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225415 0 0.64394163 water fraction, min, max = 0.053358333 3.1871166e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388849 water fraction, min, max = 0.053367369 3.1870657e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225415 0 0.64394163 water fraction, min, max = 0.053358333 3.1871166e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388849 water fraction, min, max = 0.053367369 3.1870657e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486947e-06, Final residual = 2.0673118e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300102e-07, Final residual = 2.5615006e-09, No Iterations 3 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 = 0.225415 0 0.64394162 water fraction, min, max = 0.053358333 3.2670809e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388847 water fraction, min, max = 0.053367369 3.346434e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225415 0 0.64394162 water fraction, min, max = 0.053358333 3.2670803e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22540597 0 0.64388847 water fraction, min, max = 0.053367369 3.3464334e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1887586e-07, Final residual = 2.2724117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939388e-07, Final residual = 2.8105601e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 331.7 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.9663619, max 1.9999999 Relaxing Co for water with factor = min 1.9663619, max 1.9999999 relaxLocalCo Number mean: 0.02611834 max: 0.29966408 deltaT = 0.62400387 Time = 165.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539692 0 0.64383546 water fraction, min, max = 0.053376412 3.426416e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378246 water fraction, min, max = 0.053385456 3.506957e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539692 0 0.64383548 water fraction, min, max = 0.053376412 3.4275326e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378249 water fraction, min, max = 0.053385456 3.508073e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022015175, Final residual = 4.112948e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793015e-07, Final residual = 9.7388039e-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 = 0.22539692 0 0.64383594 water fraction, min, max = 0.053376412 3.4234324e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378322 water fraction, min, max = 0.053385456 3.5001213e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539692 0 0.64383595 water fraction, min, max = 0.053376412 3.4234261e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378323 water fraction, min, max = 0.053385456 3.5001152e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889337e-05, Final residual = 1.2327928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788524e-07, Final residual = 1.2454393e-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 = 0.22539692 0 0.64383596 water fraction, min, max = 0.053376412 3.3463767e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378326 water fraction, min, max = 0.053385456 3.3463226e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539692 0 0.64383596 water fraction, min, max = 0.053376412 3.3463793e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378326 water fraction, min, max = 0.053385456 3.3463251e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4633686e-06, Final residual = 1.6221444e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.084215e-07, Final residual = 4.6808124e-09, No Iterations 3 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 = 0.22539692 0 0.64383595 water fraction, min, max = 0.053376412 3.3626974e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378324 water fraction, min, max = 0.053385456 3.3788973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22539692 0 0.64383595 water fraction, min, max = 0.053376412 3.3626973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22538788 0 0.64378324 water fraction, min, max = 0.053385456 3.3788973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429521e-07, Final residual = 5.4737665e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222113e-07, Final residual = 2.322955e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 332.74 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.9663099, max 1.9999999 Relaxing Co for water with factor = min 1.9663099, max 1.9999999 relaxLocalCo Number mean: 0.026245851 max: 0.29959431 deltaT = 0.62456705 Time = 166.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22537883 0 0.64373067 water fraction, min, max = 0.053394508 3.3788973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.6436781 water fraction, min, max = 0.05340356 3.3788973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22537883 0 0.64373069 water fraction, min, max = 0.053394508 3.3788973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367812 water fraction, min, max = 0.05340356 3.3788973e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022160215, Final residual = 3.883992e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617024e-07, Final residual = 5.2562629e-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 = 0.22537883 0 0.64373113 water fraction, min, max = 0.053394508 3.3788423e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367885 water fraction, min, max = 0.05340356 3.3787873e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22537883 0 0.64373114 water fraction, min, max = 0.053394508 3.3788423e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367886 water fraction, min, max = 0.05340356 3.3787873e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440505e-05, Final residual = 1.2910874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277849e-07, Final residual = 6.1714115e-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 = 0.22537883 0 0.64373116 water fraction, min, max = 0.053394508 3.4577595e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367889 water fraction, min, max = 0.05340356 3.5360971e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22537883 0 0.64373116 water fraction, min, max = 0.053394508 3.4577575e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367889 water fraction, min, max = 0.05340356 3.5360952e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063229e-06, Final residual = 2.9786503e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626011e-07, Final residual = 2.99162e-09, No Iterations 3 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 = 0.22537883 0 0.64373114 water fraction, min, max = 0.053394508 3.3788394e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367887 water fraction, min, max = 0.05340356 3.3787841e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22537883 0 0.64373114 water fraction, min, max = 0.053394508 3.378842e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536978 0 0.64367887 water fraction, min, max = 0.05340356 3.3787866e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404269e-07, Final residual = 4.7902941e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9940123e-08, Final residual = 9.9687119e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 333.8 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.9662719, max 1.9999999 Relaxing Co for water with factor = min 1.9662719, max 1.9999999 relaxLocalCo Number mean: 0.026379946 max: 0.29952007 deltaT = 0.62513176 Time = 167.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536072 0 0.64362672 water fraction, min, max = 0.05341262 3.3787866e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357459 water fraction, min, max = 0.05342168 3.3787866e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536072 0 0.64362674 water fraction, min, max = 0.05341262 3.3787866e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357461 water fraction, min, max = 0.05342168 3.3787866e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022207417, Final residual = 3.6684313e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447609e-07, Final residual = 9.8881742e-10, 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 = 0.22536072 0 0.64362719 water fraction, min, max = 0.05341262 3.3787311e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357533 water fraction, min, max = 0.05342168 3.3786755e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536072 0 0.6436272 water fraction, min, max = 0.05341262 3.3787311e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357534 water fraction, min, max = 0.05342168 3.3786755e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.60099e-05, Final residual = 1.2135952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994101e-07, Final residual = 3.5054613e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536072 0 0.64362721 water fraction, min, max = 0.05341262 3.3787308e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357536 water fraction, min, max = 0.05342168 3.3786749e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536072 0 0.64362721 water fraction, min, max = 0.05341262 3.3787308e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357536 water fraction, min, max = 0.05342168 3.3786749e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351836e-06, Final residual = 2.0852828e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451249e-07, Final residual = 3.2586341e-09, No Iterations 3 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 = 0.22536072 0 0.64362719 water fraction, min, max = 0.05341262 3.3787307e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357534 water fraction, min, max = 0.05342168 3.3786749e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22536072 0 0.64362719 water fraction, min, max = 0.05341262 3.3787307e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22535166 0 0.64357534 water fraction, min, max = 0.05342168 3.3786749e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.464113e-07, Final residual = 6.2084748e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6027519e-08, Final residual = 2.7668121e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 334.83 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.9662481, max 1.9999999 Relaxing Co for water with factor = min 1.9662481, max 1.9999999 relaxLocalCo Number mean: 0.026499718 max: 0.29944092 deltaT = 0.62626527 Time = 167.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22534258 0 0.64352358 water fraction, min, max = 0.053430757 3.3786189e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347182 water fraction, min, max = 0.053439833 3.3785629e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22534258 0 0.6435236 water fraction, min, max = 0.053430757 3.3786189e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347184 water fraction, min, max = 0.053439833 3.3785629e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022205422, Final residual = 3.6173644e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137558e-07, Final residual = 2.6965721e-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 = 0.22534258 0 0.64352403 water fraction, min, max = 0.053430757 3.3786187e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347255 water fraction, min, max = 0.053439833 3.3785625e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22534258 0 0.64352404 water fraction, min, max = 0.053430757 3.3786187e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347256 water fraction, min, max = 0.053439833 3.3785625e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.63993e-05, Final residual = 1.2147512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062352e-07, Final residual = 7.9924489e-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 = 0.22534258 0 0.64352406 water fraction, min, max = 0.053430757 3.3786184e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347258 water fraction, min, max = 0.053439833 3.3785619e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22534258 0 0.64352406 water fraction, min, max = 0.053430757 3.3786184e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347258 water fraction, min, max = 0.053439833 3.3785619e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247499e-06, Final residual = 1.7407845e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725032e-07, Final residual = 2.5281625e-09, No Iterations 3 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 = 0.22534258 0 0.64352404 water fraction, min, max = 0.053430757 3.3786184e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347256 water fraction, min, max = 0.053439833 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22534258 0 0.64352404 water fraction, min, max = 0.053430757 3.3786184e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253335 0 0.64347256 water fraction, min, max = 0.053439833 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2910145e-07, Final residual = 9.5620048e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018251e-07, Final residual = 1.785343e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 335.87 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.966208, max 1.9999999 Relaxing Co for water with factor = min 1.966208, max 1.9999999 relaxLocalCo Number mean: 0.026639824 max: 0.29963154 deltaT = 0.62683409 Time = 168.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532442 0 0.64342121 water fraction, min, max = 0.053448918 3.3785053e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.64336988 water fraction, min, max = 0.053458003 3.3784487e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532442 0 0.64342123 water fraction, min, max = 0.053448918 3.3785053e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.6433699 water fraction, min, max = 0.053458003 3.3784487e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022180815, Final residual = 3.7273095e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791134e-07, Final residual = 3.6815451e-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 = 0.22532442 0 0.64342167 water fraction, min, max = 0.053448918 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.6433706 water fraction, min, max = 0.053458003 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532442 0 0.64342168 water fraction, min, max = 0.053448918 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.64337061 water fraction, min, max = 0.053458003 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774233e-05, Final residual = 1.1632024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231617e-07, Final residual = 2.531581e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532442 0 0.64342169 water fraction, min, max = 0.053448918 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.64337063 water fraction, min, max = 0.053458003 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532442 0 0.64342169 water fraction, min, max = 0.053448918 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.64337063 water fraction, min, max = 0.053458003 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671315e-06, Final residual = 1.45431e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167341e-07, Final residual = 3.7812942e-09, No Iterations 3 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 = 0.22532442 0 0.64342167 water fraction, min, max = 0.053448918 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.64337061 water fraction, min, max = 0.053458003 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22532442 0 0.64342167 water fraction, min, max = 0.053448918 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531533 0 0.64337061 water fraction, min, max = 0.053458003 3.3785618e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2615684e-07, Final residual = 8.9850778e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9725689e-08, Final residual = 2.5190196e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 336.95 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.9662119, max 1.9999999 Relaxing Co for water with factor = min 1.9662119, max 1.9999999 relaxLocalCo Number mean: 0.026774767 max: 0.29954558 deltaT = 0.62740445 Time = 169.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22530624 0 0.64331968 water fraction, min, max = 0.053467096 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.64326875 water fraction, min, max = 0.053476189 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22530624 0 0.6433197 water fraction, min, max = 0.053467096 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.64326877 water fraction, min, max = 0.053476189 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022116381, Final residual = 4.0643549e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448e-07, Final residual = 3.9654422e-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 = 0.22530624 0 0.64332013 water fraction, min, max = 0.053467096 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.64326947 water fraction, min, max = 0.053476189 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22530624 0 0.64332013 water fraction, min, max = 0.053467096 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.64326948 water fraction, min, max = 0.053476189 3.3785618e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6987019e-05, Final residual = 1.131588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062887e-07, Final residual = 8.8586777e-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 = 0.22530624 0 0.64332015 water fraction, min, max = 0.053467096 3.3785042e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.6432695 water fraction, min, max = 0.053476189 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22530624 0 0.64332015 water fraction, min, max = 0.053467096 3.3785042e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.6432695 water fraction, min, max = 0.053476189 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345295e-06, Final residual = 9.9813104e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458888e-07, Final residual = 3.1161957e-09, No Iterations 3 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 = 0.22530624 0 0.64332013 water fraction, min, max = 0.053467096 3.3785042e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.64326948 water fraction, min, max = 0.053476189 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22530624 0 0.64332013 water fraction, min, max = 0.053467096 3.3785042e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22529715 0 0.64326948 water fraction, min, max = 0.053476189 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.0501441e-07, Final residual = 4.8816848e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233621e-08, Final residual = 2.7563822e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 337.98 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.9662296, max 1.9999999 Relaxing Co for water with factor = min 1.9662296, max 1.9999999 relaxLocalCo Number mean: 0.026890692 max: 0.29945155 deltaT = 0.62854935 Time = 169.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22528804 0 0.64321891 water fraction, min, max = 0.053485298 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316835 water fraction, min, max = 0.053494408 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22528804 0 0.64321893 water fraction, min, max = 0.053485298 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316837 water fraction, min, max = 0.053494408 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022067995, Final residual = 4.4862608e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905895e-07, Final residual = 1.241108e-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 = 0.22528804 0 0.64321935 water fraction, min, max = 0.053485298 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316906 water fraction, min, max = 0.053494408 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22528804 0 0.64321936 water fraction, min, max = 0.053485298 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316906 water fraction, min, max = 0.053494408 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811034e-05, Final residual = 1.187235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388683e-07, Final residual = 7.9257728e-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 = 0.22528804 0 0.64321938 water fraction, min, max = 0.053485298 3.3939488e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316909 water fraction, min, max = 0.053494408 3.4093961e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22528804 0 0.64321937 water fraction, min, max = 0.053485298 3.3939488e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316908 water fraction, min, max = 0.053494408 3.4093961e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4718895e-06, Final residual = 5.0738023e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785139e-07, Final residual = 1.3991516e-09, No Iterations 2 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 = 0.22528804 0 0.64321936 water fraction, min, max = 0.053485298 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316907 water fraction, min, max = 0.053494408 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22528804 0 0.64321936 water fraction, min, max = 0.053485298 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22527893 0 0.64316907 water fraction, min, max = 0.053494408 3.3784466e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.9301966e-07, Final residual = 5.7639974e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4586223e-08, Final residual = 6.5567521e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 339.05 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.9662307, max 1.9999999 Relaxing Co for water with factor = min 1.9662307, max 1.9999999 relaxLocalCo Number mean: 0.02703338 max: 0.2996254 deltaT = 0.6291239 Time = 170.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.6431189 water fraction, min, max = 0.053503526 3.3935796e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306874 water fraction, min, max = 0.053512644 3.4087661e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.64311892 water fraction, min, max = 0.053503526 3.3936866e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306876 water fraction, min, max = 0.053512644 3.408873e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022069569, Final residual = 4.9671062e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499378e-07, Final residual = 1.9488362e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.64311934 water fraction, min, max = 0.053503526 3.3783874e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306944 water fraction, min, max = 0.053512644 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.64311934 water fraction, min, max = 0.053503526 3.378388e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306944 water fraction, min, max = 0.053512644 3.3783295e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073341e-05, Final residual = 1.3668591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950479e-07, Final residual = 8.7393345e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.64311936 water fraction, min, max = 0.053503526 3.4401906e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306947 water fraction, min, max = 0.053512644 3.5017192e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.64311936 water fraction, min, max = 0.053503526 3.4401906e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306947 water fraction, min, max = 0.053512644 3.5017192e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5633377e-06, Final residual = 4.7217172e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154898e-07, Final residual = 2.8469821e-09, No Iterations 3 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 = 0.22526981 0 0.64311934 water fraction, min, max = 0.053503526 3.3783856e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306945 water fraction, min, max = 0.053512644 3.3783268e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526981 0 0.64311934 water fraction, min, max = 0.053503526 3.3783877e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526069 0 0.64306945 water fraction, min, max = 0.053512644 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.1731235e-07, Final residual = 5.4204523e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7469939e-08, Final residual = 2.2492544e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 340.11 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.9662755, max 1.9999998 Relaxing Co for water with factor = min 1.9662755, max 1.9999998 relaxLocalCo Number mean: 0.027149481 max: 0.29952276 deltaT = 0.62970002 Time = 170.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22525157 0 0.64301968 water fraction, min, max = 0.05352177 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64296992 water fraction, min, max = 0.053530897 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22525157 0 0.6430197 water fraction, min, max = 0.05352177 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64296994 water fraction, min, max = 0.053530897 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002221248, Final residual = 5.6374189e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962757e-07, Final residual = 8.167007e-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 = 0.22525157 0 0.64302011 water fraction, min, max = 0.05352177 3.3782698e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.6429706 water fraction, min, max = 0.053530897 3.3782107e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22525157 0 0.64302012 water fraction, min, max = 0.05352177 3.3782698e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64297061 water fraction, min, max = 0.053530897 3.3782107e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899761e-05, Final residual = 1.4130004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956881e-07, Final residual = 7.2860183e-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 = 0.22525157 0 0.64302013 water fraction, min, max = 0.05352177 3.3782695e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64297063 water fraction, min, max = 0.053530897 3.3782101e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22525157 0 0.64302013 water fraction, min, max = 0.05352177 3.3782695e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64297063 water fraction, min, max = 0.053530897 3.3782101e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738966e-06, Final residual = 7.6973731e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448188e-07, Final residual = 9.6664851e-09, No Iterations 2 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 = 0.22525157 0 0.64302011 water fraction, min, max = 0.05352177 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64297061 water fraction, min, max = 0.053530897 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22525157 0 0.64302011 water fraction, min, max = 0.05352177 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22524244 0 0.64297061 water fraction, min, max = 0.053530897 3.3783289e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111634e-07, Final residual = 6.2574647e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6301297e-08, Final residual = 9.9369831e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 341.18 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.9663334, max 1.9999998 Relaxing Co for water with factor = min 1.9663334, max 1.9999998 relaxLocalCo Number mean: 0.02726535 max: 0.29941752 deltaT = 0.63085649 Time = 171.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252333 0 0.64292119 water fraction, min, max = 0.05354004 3.3782694e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287177 water fraction, min, max = 0.053549183 3.3782098e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252333 0 0.64292121 water fraction, min, max = 0.05354004 3.3782694e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287179 water fraction, min, max = 0.053549183 3.3782098e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022376002, Final residual = 6.3438485e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946184e-07, Final residual = 9.7478854e-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 = 0.2252333 0 0.64292161 water fraction, min, max = 0.05354004 3.3782691e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287245 water fraction, min, max = 0.053549183 3.3782094e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252333 0 0.64292162 water fraction, min, max = 0.05354004 3.3782691e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287245 water fraction, min, max = 0.053549183 3.3782094e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115146e-05, Final residual = 1.4866034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154901e-07, Final residual = 2.2324572e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252333 0 0.64292163 water fraction, min, max = 0.05354004 3.3782689e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287248 water fraction, min, max = 0.053549183 3.3782088e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252333 0 0.64292163 water fraction, min, max = 0.05354004 3.3782689e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287248 water fraction, min, max = 0.053549183 3.3782088e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.54475e-06, Final residual = 1.867681e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415907e-07, Final residual = 3.3089823e-09, No Iterations 3 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 = 0.2252333 0 0.64292162 water fraction, min, max = 0.05354004 3.3984872e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287246 water fraction, min, max = 0.053549183 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2252333 0 0.64292162 water fraction, min, max = 0.05354004 3.3984872e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22522415 0 0.64287246 water fraction, min, max = 0.053549183 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018377e-07, Final residual = 9.1036965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237063e-07, Final residual = 2.7916494e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 342.31 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.9663742, max 1.9999998 Relaxing Co for water with factor = min 1.9663742, max 1.9999998 relaxLocalCo Number mean: 0.027408247 max: 0.29958187 deltaT = 0.63143686 Time = 172.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282342 water fraction, min, max = 0.053558334 3.4387916e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277438 water fraction, min, max = 0.053567486 3.4590744e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282343 water fraction, min, max = 0.053558334 3.4389282e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.6427744 water fraction, min, max = 0.053567486 3.4592109e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022502343, Final residual = 7.0204625e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015949e-07, Final residual = 9.1640665e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282383 water fraction, min, max = 0.053558334 3.4935071e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277505 water fraction, min, max = 0.053567486 3.5681148e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282384 water fraction, min, max = 0.053558334 3.4935027e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277505 water fraction, min, max = 0.053567486 3.5681106e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589976e-05, Final residual = 1.4965048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773862e-07, Final residual = 2.3923343e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282385 water fraction, min, max = 0.053558334 3.4185132e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277508 water fraction, min, max = 0.053567486 3.4184519e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282385 water fraction, min, max = 0.053558334 3.418516e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277508 water fraction, min, max = 0.053567486 3.4184547e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199403e-06, Final residual = 2.9067329e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590306e-07, Final residual = 2.8084427e-09, No Iterations 3 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 = 0.225215 0 0.64282384 water fraction, min, max = 0.053558334 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277506 water fraction, min, max = 0.053567486 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.225215 0 0.64282384 water fraction, min, max = 0.053558334 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22520585 0 0.64277506 water fraction, min, max = 0.053567486 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110847e-07, Final residual = 5.6762467e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4594419e-08, Final residual = 6.4941159e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 343.34 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.9664582, max 1.9999998 Relaxing Co for water with factor = min 1.9664582, max 1.9999998 relaxLocalCo Number mean: 0.027536799 max: 0.29946931 deltaT = 0.63201882 Time = 172.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22519669 0 0.64272639 water fraction, min, max = 0.053576646 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.64267774 water fraction, min, max = 0.053585806 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22519669 0 0.64272641 water fraction, min, max = 0.053576646 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.64267775 water fraction, min, max = 0.053585806 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022502071, Final residual = 7.6532419e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410116e-07, Final residual = 6.6354388e-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 = 0.22519669 0 0.6427268 water fraction, min, max = 0.053576646 3.4185157e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.64267839 water fraction, min, max = 0.053585806 3.4184541e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22519669 0 0.64272681 water fraction, min, max = 0.053576646 3.4185157e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.64267839 water fraction, min, max = 0.053585806 3.4184541e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.73289e-05, Final residual = 1.4500753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163011e-07, Final residual = 3.0325285e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22519669 0 0.64272682 water fraction, min, max = 0.053576646 3.4185154e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.64267842 water fraction, min, max = 0.053585806 3.4184535e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22519669 0 0.64272682 water fraction, min, max = 0.053576646 3.4185154e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.64267842 water fraction, min, max = 0.053585806 3.4184535e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3308614e-06, Final residual = 8.3719796e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702062e-07, Final residual = 2.3821503e-09, No Iterations 3 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 = 0.22519669 0 0.6427268 water fraction, min, max = 0.053576646 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.6426784 water fraction, min, max = 0.053585806 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22519669 0 0.6427268 water fraction, min, max = 0.053576646 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22518753 0 0.6426784 water fraction, min, max = 0.053585806 3.4185772e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6328212e-07, Final residual = 4.0677489e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029081e-07, Final residual = 2.5432224e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 344.37 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.966555, max 1.9999997 Relaxing Co for water with factor = min 1.966555, max 1.9999997 relaxLocalCo Number mean: 0.027662049 max: 0.29935562 deltaT = 0.63318707 Time = 173.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263006 water fraction, min, max = 0.053594982 3.4185152e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258172 water fraction, min, max = 0.053604159 3.4184533e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263007 water fraction, min, max = 0.053594982 3.4185152e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258174 water fraction, min, max = 0.053604159 3.4184533e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022392593, Final residual = 9.043486e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892668e-07, Final residual = 5.6145036e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263046 water fraction, min, max = 0.053594982 3.418515e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258237 water fraction, min, max = 0.053604159 3.4184528e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263046 water fraction, min, max = 0.053594982 3.418515e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258237 water fraction, min, max = 0.053604159 3.4184528e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518471e-05, Final residual = 1.2813288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946767e-07, Final residual = 1.4765331e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263048 water fraction, min, max = 0.053594982 3.4185147e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258239 water fraction, min, max = 0.053604159 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263048 water fraction, min, max = 0.053594982 3.4185147e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258239 water fraction, min, max = 0.053604159 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.390032e-06, Final residual = 3.7208494e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673274e-07, Final residual = 2.6217276e-09, No Iterations 3 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 = 0.22517835 0 0.64263046 water fraction, min, max = 0.053594982 3.4185147e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258237 water fraction, min, max = 0.053604159 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22517835 0 0.64263046 water fraction, min, max = 0.053594982 3.4185147e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22516918 0 0.64258237 water fraction, min, max = 0.053604159 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5230362e-07, Final residual = 8.1549116e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4491999e-08, Final residual = 9.797255e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 345.4 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.9666341, max 1.9999997 Relaxing Co for water with factor = min 1.9666341, max 1.9999997 relaxLocalCo Number mean: 0.027813719 max: 0.29951354 deltaT = 0.63377335 Time = 174.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.6425344 water fraction, min, max = 0.053613345 3.4183896e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248643 water fraction, min, max = 0.05362253 3.4183271e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.64253441 water fraction, min, max = 0.053613345 3.4183896e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248644 water fraction, min, max = 0.05362253 3.4183271e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022259506, Final residual = 1.0434934e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697852e-07, Final residual = 7.4566411e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.64253479 water fraction, min, max = 0.053613345 3.4183894e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248706 water fraction, min, max = 0.05362253 3.4183266e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.6425348 water fraction, min, max = 0.053613345 3.4183894e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248706 water fraction, min, max = 0.05362253 3.4183266e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414548e-05, Final residual = 1.1620425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155371e-07, Final residual = 2.0337201e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.64253481 water fraction, min, max = 0.053613345 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248708 water fraction, min, max = 0.05362253 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.64253481 water fraction, min, max = 0.053613345 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248708 water fraction, min, max = 0.05362253 3.4184522e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143712e-06, Final residual = 1.3512775e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.091257e-07, Final residual = 2.7679442e-09, No Iterations 3 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 = 0.22515999 0 0.64253479 water fraction, min, max = 0.053613345 3.4183891e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248706 water fraction, min, max = 0.05362253 3.418326e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515999 0 0.64253479 water fraction, min, max = 0.053613345 3.4183891e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515081 0 0.64248706 water fraction, min, max = 0.05362253 3.418326e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055502e-07, Final residual = 6.1716019e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6999772e-08, Final residual = 2.5661633e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 346.48 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.9667557, max 1.9999997 Relaxing Co for water with factor = min 1.9667557, max 1.9999997 relaxLocalCo Number mean: 0.027931965 max: 0.29939178 deltaT = 0.63495027 Time = 174.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.6424394 water fraction, min, max = 0.053631732 3.4182628e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239174 water fraction, min, max = 0.053640935 3.4181995e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.64243941 water fraction, min, max = 0.053631732 3.4182628e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239175 water fraction, min, max = 0.053640935 3.4181995e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002232486, Final residual = 1.1090049e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604001e-07, Final residual = 5.0883415e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.64243978 water fraction, min, max = 0.053631732 3.4301813e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239236 water fraction, min, max = 0.053640935 3.4419987e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.64243979 water fraction, min, max = 0.053631732 3.4301809e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239236 water fraction, min, max = 0.053640935 3.4419983e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864297e-05, Final residual = 1.2365797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998092e-07, Final residual = 2.947265e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.6424398 water fraction, min, max = 0.053631732 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239238 water fraction, min, max = 0.053640935 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.6424398 water fraction, min, max = 0.053631732 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239238 water fraction, min, max = 0.053640935 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539458e-06, Final residual = 3.3916857e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681219e-07, Final residual = 2.6334201e-09, No Iterations 3 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 = 0.2251416 0 0.64243979 water fraction, min, max = 0.053631732 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239236 water fraction, min, max = 0.053640935 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251416 0 0.64243979 water fraction, min, max = 0.053631732 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2251324 0 0.64239236 water fraction, min, max = 0.053640935 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0090367e-07, Final residual = 4.7603733e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062617e-07, Final residual = 2.6766229e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 347.53 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.9668072, max 1.9999996 Relaxing Co for water with factor = min 1.9668072, max 1.9999996 relaxLocalCo Number mean: 0.028076955 max: 0.29954572 deltaT = 0.63554093 Time = 175.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512319 0 0.64234504 water fraction, min, max = 0.053650146 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229773 water fraction, min, max = 0.053659357 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512319 0 0.64234506 water fraction, min, max = 0.053650146 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229775 water fraction, min, max = 0.053659357 3.418326e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022523543, Final residual = 1.0581782e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904858e-07, Final residual = 3.6264672e-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 = 0.22512319 0 0.64234542 water fraction, min, max = 0.053650146 3.4182619e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229834 water fraction, min, max = 0.053659357 3.4181979e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512319 0 0.64234543 water fraction, min, max = 0.053650146 3.4182619e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229835 water fraction, min, max = 0.053659357 3.4181979e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618915e-05, Final residual = 1.4248286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010831e-07, Final residual = 2.1269203e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512319 0 0.64234544 water fraction, min, max = 0.053650146 3.4215155e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229837 water fraction, min, max = 0.053659357 3.4246951e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512319 0 0.64234544 water fraction, min, max = 0.053650146 3.4215155e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229837 water fraction, min, max = 0.053659357 3.4246951e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.776762e-06, Final residual = 7.6561481e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701951e-07, Final residual = 2.7235959e-09, No Iterations 3 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 = 0.22512319 0 0.64234543 water fraction, min, max = 0.053650146 3.4215604e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229835 water fraction, min, max = 0.053659357 3.4247848e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22512319 0 0.64234543 water fraction, min, max = 0.053650146 3.4215604e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22511398 0 0.64229835 water fraction, min, max = 0.053659357 3.4247848e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973941e-07, Final residual = 5.7736772e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168916e-07, Final residual = 6.696157e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 348.62 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.9668732, max 1.9999996 Relaxing Co for water with factor = min 1.9668732, max 1.9999996 relaxLocalCo Number mean: 0.028195644 max: 0.29941875 deltaT = 0.63672664 Time = 176.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510475 0 0.64225132 water fraction, min, max = 0.053668585 3.4280904e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220431 water fraction, min, max = 0.053677813 3.4314064e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510475 0 0.64225134 water fraction, min, max = 0.053668585 3.4281111e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220432 water fraction, min, max = 0.053677813 3.431427e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022815185, Final residual = 9.7275256e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704562e-07, Final residual = 1.5996136e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510475 0 0.6422517 water fraction, min, max = 0.053668585 3.4973165e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.6422049 water fraction, min, max = 0.053677813 3.5696137e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510475 0 0.6422517 water fraction, min, max = 0.053668585 3.497314e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220491 water fraction, min, max = 0.053677813 3.5696112e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799672e-05, Final residual = 1.5153304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927635e-07, Final residual = 3.3287625e-10, 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 = 0.22510475 0 0.64225172 water fraction, min, max = 0.053668585 3.4247167e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220493 water fraction, min, max = 0.053677813 3.4246517e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510475 0 0.64225171 water fraction, min, max = 0.053668585 3.4247197e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220493 water fraction, min, max = 0.053677813 3.4246546e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6660699e-06, Final residual = 4.4805927e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485691e-07, Final residual = 8.5805233e-09, No Iterations 2 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 = 0.22510475 0 0.6422517 water fraction, min, max = 0.053668585 3.4247848e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220491 water fraction, min, max = 0.053677813 3.4247848e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510475 0 0.6422517 water fraction, min, max = 0.053668585 3.4247848e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22509552 0 0.64220491 water fraction, min, max = 0.053677813 3.4247848e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.390449e-07, Final residual = 2.2517157e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782583e-07, Final residual = 3.4596606e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 349.72 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.96692, max 1.9999995 Relaxing Co for water with factor = min 1.96692, max 1.9999995 relaxLocalCo Number mean: 0.028352316 max: 0.29956826 deltaT = 0.63732171 Time = 176.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.64215822 water fraction, min, max = 0.05368705 3.4247196e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211153 water fraction, min, max = 0.053696287 3.4246545e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.64215823 water fraction, min, max = 0.05368705 3.4247196e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211155 water fraction, min, max = 0.053696287 3.4246545e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022927554, Final residual = 8.9963991e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432035e-07, Final residual = 5.1636231e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.64215858 water fraction, min, max = 0.05368705 3.4630365e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211212 water fraction, min, max = 0.053696286 3.5011699e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.64215859 water fraction, min, max = 0.05368705 3.463035e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211213 water fraction, min, max = 0.053696286 3.5011684e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474278e-05, Final residual = 1.3208217e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191822e-07, Final residual = 2.7469324e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.6421586 water fraction, min, max = 0.05368705 3.4967672e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211215 water fraction, min, max = 0.053696286 3.5684662e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.6421586 water fraction, min, max = 0.05368705 3.4967675e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211214 water fraction, min, max = 0.053696286 3.5684666e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.503688e-06, Final residual = 3.7936814e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060794e-07, Final residual = 7.9783076e-10, No Iterations 2 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 = 0.22508629 0 0.64215859 water fraction, min, max = 0.05368705 3.424716e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211213 water fraction, min, max = 0.053696286 3.4246503e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22508629 0 0.64215859 water fraction, min, max = 0.05368705 3.424719e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22507705 0 0.64211213 water fraction, min, max = 0.053696286 3.4246533e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1992209e-07, Final residual = 9.4145734e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053087e-07, Final residual = 9.5909824e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 350.84 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.9670081, max 1.9999995 Relaxing Co for water with factor = min 1.9670081, max 1.9999995 relaxLocalCo Number mean: 0.028469277 max: 0.29943582 deltaT = 0.63851631 Time = 177.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250678 0 0.64206572 water fraction, min, max = 0.053705541 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201931 water fraction, min, max = 0.053714795 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250678 0 0.64206573 water fraction, min, max = 0.053705541 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201933 water fraction, min, max = 0.053714795 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022825773, Final residual = 8.0233828e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347193e-07, Final residual = 4.5268891e-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 = 0.2250678 0 0.64206607 water fraction, min, max = 0.053705541 3.4245872e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201989 water fraction, min, max = 0.053714795 3.4245211e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250678 0 0.64206608 water fraction, min, max = 0.053705541 3.4245872e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201989 water fraction, min, max = 0.053714795 3.4245211e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055371e-05, Final residual = 1.2786361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276846e-07, Final residual = 2.7475496e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250678 0 0.64206609 water fraction, min, max = 0.053705541 3.4245869e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201991 water fraction, min, max = 0.053714795 3.4245205e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250678 0 0.64206609 water fraction, min, max = 0.053705541 3.4245869e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201991 water fraction, min, max = 0.053714795 3.4245205e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618633e-06, Final residual = 1.3109218e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531315e-07, Final residual = 2.3041672e-09, No Iterations 3 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 = 0.2250678 0 0.64206607 water fraction, min, max = 0.053705541 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201989 water fraction, min, max = 0.053714795 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250678 0 0.64206607 water fraction, min, max = 0.053705541 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505854 0 0.64201989 water fraction, min, max = 0.053714795 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8064585e-07, Final residual = 2.462163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037156e-07, Final residual = 2.9402159e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 351.9 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.9670766, max 1.9999994 Relaxing Co for water with factor = min 1.9670766, max 1.9999994 relaxLocalCo Number mean: 0.028629471 max: 0.29958218 deltaT = 0.63911586 Time = 177.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.6419738 water fraction, min, max = 0.053724057 3.4245868e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.64192771 water fraction, min, max = 0.05373332 3.4245204e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.64197381 water fraction, min, max = 0.053724057 3.4245868e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.64192773 water fraction, min, max = 0.05373332 3.4245204e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002271, Final residual = 8.004056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000769e-07, Final residual = 5.7391346e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.64197415 water fraction, min, max = 0.053724057 3.4245866e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.64192827 water fraction, min, max = 0.05373332 3.4245198e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.64197415 water fraction, min, max = 0.053724057 3.4245866e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.64192828 water fraction, min, max = 0.05373332 3.4245198e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877695e-05, Final residual = 1.3371462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108015e-07, Final residual = 2.3549476e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.64197417 water fraction, min, max = 0.053724057 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.6419283 water fraction, min, max = 0.05373332 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.64197416 water fraction, min, max = 0.053724057 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.6419283 water fraction, min, max = 0.05373332 3.4246533e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5585153e-06, Final residual = 6.307093e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577729e-07, Final residual = 2.3785069e-09, No Iterations 3 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 = 0.22504928 0 0.64197415 water fraction, min, max = 0.053724057 3.4245863e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.64192828 water fraction, min, max = 0.05373332 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504928 0 0.64197415 water fraction, min, max = 0.053724057 3.4245863e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504002 0 0.64192828 water fraction, min, max = 0.05373332 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9049599e-07, Final residual = 4.6564372e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6288519e-08, Final residual = 9.3139669e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 352.96 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.9671859, max 1.9999993 Relaxing Co for water with factor = min 1.9671859, max 1.9999993 relaxLocalCo Number mean: 0.028752832 max: 0.29944417 deltaT = 0.6397171 Time = 178.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22503075 0 0.64188249 water fraction, min, max = 0.053742592 3.4388729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183671 water fraction, min, max = 0.053751863 3.4532694e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22503075 0 0.64188251 water fraction, min, max = 0.053742592 3.4389584e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183673 water fraction, min, max = 0.053751863 3.4533549e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022680945, Final residual = 8.1920009e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982377e-07, Final residual = 6.3293932e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22503075 0 0.64188283 water fraction, min, max = 0.053742592 3.4244511e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183726 water fraction, min, max = 0.053751863 3.4243837e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22503075 0 0.64188284 water fraction, min, max = 0.053742592 3.4244518e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183727 water fraction, min, max = 0.053751863 3.4243844e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714679e-05, Final residual = 1.3678261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056529e-07, Final residual = 2.5654423e-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 = 0.22503075 0 0.64188285 water fraction, min, max = 0.053742592 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183729 water fraction, min, max = 0.053751863 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22503075 0 0.64188285 water fraction, min, max = 0.053742592 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183728 water fraction, min, max = 0.053751863 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176956e-06, Final residual = 7.4469524e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934428e-07, Final residual = 3.8167568e-09, No Iterations 3 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 = 0.22503075 0 0.64188283 water fraction, min, max = 0.053742592 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183727 water fraction, min, max = 0.053751863 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22503075 0 0.64188283 water fraction, min, max = 0.053742592 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22502147 0 0.64183727 water fraction, min, max = 0.053751863 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.83454e-07, Final residual = 2.1056497e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775613e-07, Final residual = 2.4202351e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 354 s ClockTime = 364 s Relaxing Co for oil with factor = min 1.9673054, max 1.9999992 Relaxing Co for water with factor = min 1.9673054, max 1.9999992 relaxLocalCo Number mean: 0.028877855 max: 0.29930293 deltaT = 0.64092411 Time = 179.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22501218 0 0.64179174 water fraction, min, max = 0.053761152 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174622 water fraction, min, max = 0.053770441 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22501218 0 0.64179175 water fraction, min, max = 0.053761152 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174623 water fraction, min, max = 0.053770441 3.4245192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022648582, Final residual = 8.4611464e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8452081e-07, Final residual = 1.5841932e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22501218 0 0.64179207 water fraction, min, max = 0.053761152 3.4245192e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174675 water fraction, min, max = 0.053770441 3.4245192e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22501218 0 0.64179208 water fraction, min, max = 0.053761152 3.4245192e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174676 water fraction, min, max = 0.053770441 3.4245192e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330748e-05, Final residual = 1.3892795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095698e-07, Final residual = 5.5262489e-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 = 0.22501218 0 0.64179209 water fraction, min, max = 0.053761152 3.4244507e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174678 water fraction, min, max = 0.053770441 3.4243823e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22501218 0 0.64179209 water fraction, min, max = 0.053761152 3.4244507e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174678 water fraction, min, max = 0.053770441 3.4243823e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905117e-06, Final residual = 2.3578125e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524872e-07, Final residual = 9.213324e-09, No Iterations 2 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 = 0.22501218 0 0.64179207 water fraction, min, max = 0.053761152 3.4244507e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174676 water fraction, min, max = 0.053770441 3.4243822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22501218 0 0.64179207 water fraction, min, max = 0.053761152 3.4244507e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2250029 0 0.64174676 water fraction, min, max = 0.053770441 3.4243822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881805e-07, Final residual = 6.5847426e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177768e-07, Final residual = 5.6271504e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 355.06 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.9674048, max 1.9999991 Relaxing Co for water with factor = min 1.9674048, max 1.9999991 relaxLocalCo Number mean: 0.029034697 max: 0.29944252 deltaT = 0.6415299 Time = 179.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249936 0 0.64170152 water fraction, min, max = 0.053779739 3.4243137e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165629 water fraction, min, max = 0.053789037 3.4242452e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249936 0 0.64170153 water fraction, min, max = 0.053779739 3.4243137e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.6416563 water fraction, min, max = 0.053789037 3.4242452e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022746915, Final residual = 8.8771905e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.834143e-07, Final residual = 2.3175587e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249936 0 0.64170184 water fraction, min, max = 0.053779739 3.425518e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165681 water fraction, min, max = 0.053789037 3.4266504e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249936 0 0.64170185 water fraction, min, max = 0.053779739 3.4255179e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165682 water fraction, min, max = 0.053789037 3.4266504e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148561e-05, Final residual = 1.5386775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164417e-07, Final residual = 7.5867468e-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 = 0.2249936 0 0.64170186 water fraction, min, max = 0.053779739 3.4243822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165684 water fraction, min, max = 0.053789037 3.4243822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249936 0 0.64170186 water fraction, min, max = 0.053779739 3.4243822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165684 water fraction, min, max = 0.053789037 3.4243822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984754e-06, Final residual = 1.891699e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071148e-07, Final residual = 2.3007227e-09, No Iterations 3 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 = 0.2249936 0 0.64170185 water fraction, min, max = 0.053779739 3.4243131e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165682 water fraction, min, max = 0.053789037 3.4242439e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249936 0 0.64170185 water fraction, min, max = 0.053779739 3.4243131e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249843 0 0.64165682 water fraction, min, max = 0.053789037 3.4242439e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1122998e-07, Final residual = 7.5578421e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357753e-07, Final residual = 5.8774508e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 356.11 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.9675442, max 1.999999 Relaxing Co for water with factor = min 1.9675442, max 1.999999 relaxLocalCo Number mean: 0.029160458 max: 0.29929665 deltaT = 0.64274607 Time = 180.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161182 water fraction, min, max = 0.053798352 3.4241747e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156683 water fraction, min, max = 0.053807667 3.4241054e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161184 water fraction, min, max = 0.053798352 3.4241747e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156685 water fraction, min, max = 0.053807667 3.4241054e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022883397, Final residual = 9.5776915e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633614e-07, Final residual = 3.3385784e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161214 water fraction, min, max = 0.053798352 3.4242439e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156735 water fraction, min, max = 0.053807667 3.4242439e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161215 water fraction, min, max = 0.053798352 3.4242439e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156735 water fraction, min, max = 0.053807667 3.4242439e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500635e-05, Final residual = 1.4675511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474369e-07, Final residual = 1.8891677e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161216 water fraction, min, max = 0.053798352 3.4241741e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156737 water fraction, min, max = 0.053807667 3.4241042e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161216 water fraction, min, max = 0.053798352 3.4241741e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156737 water fraction, min, max = 0.053807667 3.4241042e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064526e-06, Final residual = 6.7986228e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751529e-07, Final residual = 2.617731e-09, No Iterations 3 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 = 0.22497499 0 0.64161214 water fraction, min, max = 0.053798352 3.424174e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156735 water fraction, min, max = 0.053807667 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22497499 0 0.64161214 water fraction, min, max = 0.053798352 3.424174e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22496567 0 0.64156735 water fraction, min, max = 0.053807667 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1905492e-07, Final residual = 7.9143148e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.817736e-08, Final residual = 9.8182703e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 357.14 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.9676632, max 1.9999989 Relaxing Co for water with factor = min 1.9676632, max 1.9999989 relaxLocalCo Number mean: 0.029311602 max: 0.29943297 deltaT = 0.64396802 Time = 181.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22495634 0 0.64152259 water fraction, min, max = 0.053817001 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147784 water fraction, min, max = 0.053826334 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22495634 0 0.64152261 water fraction, min, max = 0.053817001 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147785 water fraction, min, max = 0.053826334 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022898566, Final residual = 1.0444575e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259195e-07, Final residual = 5.3384308e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22495634 0 0.6415229 water fraction, min, max = 0.053817001 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147834 water fraction, min, max = 0.053826334 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22495634 0 0.64152291 water fraction, min, max = 0.053817001 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147834 water fraction, min, max = 0.053826334 3.4241041e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107582e-05, Final residual = 1.3475259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131394e-07, Final residual = 9.8187872e-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 = 0.22495634 0 0.64152292 water fraction, min, max = 0.053817001 3.4240335e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147837 water fraction, min, max = 0.053826334 3.4239628e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22495634 0 0.64152292 water fraction, min, max = 0.053817001 3.4240335e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147836 water fraction, min, max = 0.053826334 3.4239628e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714437e-06, Final residual = 1.2445882e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825528e-07, Final residual = 8.6593008e-10, No Iterations 2 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 = 0.22495634 0 0.6415229 water fraction, min, max = 0.053817001 3.4240335e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147835 water fraction, min, max = 0.053826334 3.4239628e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22495634 0 0.6415229 water fraction, min, max = 0.053817001 3.4240335e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.224947 0 0.64147835 water fraction, min, max = 0.053826334 3.4239628e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255157e-07, Final residual = 7.3504453e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8810037e-08, Final residual = 1.91312e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 358.21 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.9677917, max 1.9999988 Relaxing Co for water with factor = min 1.9677917, max 1.9999988 relaxLocalCo Number mean: 0.029462254 max: 0.29956977 deltaT = 0.64458132 Time = 181.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22493766 0 0.64143385 water fraction, min, max = 0.053835676 3.423892e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138937 water fraction, min, max = 0.053845018 3.4238213e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22493766 0 0.64143387 water fraction, min, max = 0.053835676 3.423892e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138938 water fraction, min, max = 0.053845018 3.4238213e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002281681, Final residual = 1.0993766e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446615e-07, Final residual = 7.4603448e-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 = 0.22493766 0 0.64143415 water fraction, min, max = 0.053835676 3.4238917e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138986 water fraction, min, max = 0.053845018 3.4238207e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22493766 0 0.64143416 water fraction, min, max = 0.053835676 3.4238917e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138986 water fraction, min, max = 0.053845018 3.4238207e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224595e-05, Final residual = 1.3613542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475521e-07, Final residual = 1.0734033e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22493766 0 0.64143417 water fraction, min, max = 0.053835676 3.4238914e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138988 water fraction, min, max = 0.053845018 3.42382e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22493766 0 0.64143417 water fraction, min, max = 0.053835676 3.4238914e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138988 water fraction, min, max = 0.053845018 3.42382e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927997e-06, Final residual = 4.1665378e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590289e-07, Final residual = 2.6332733e-09, No Iterations 3 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 = 0.22493766 0 0.64143416 water fraction, min, max = 0.053835676 3.4937308e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138986 water fraction, min, max = 0.053845018 3.5627559e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22493766 0 0.64143416 water fraction, min, max = 0.053835676 3.4937309e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22492832 0 0.64138986 water fraction, min, max = 0.053845018 3.562756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0101177e-07, Final residual = 1.4585455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863369e-07, Final residual = 2.3561197e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 359.42 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.9679294, max 1.9999995 Relaxing Co for water with factor = min 1.9679294, max 1.9999995 relaxLocalCo Number mean: 0.029591242 max: 0.29942177 deltaT = 0.64581261 Time = 182.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.64134559 water fraction, min, max = 0.053854377 3.5626816e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130132 water fraction, min, max = 0.053863737 3.5626072e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.6413456 water fraction, min, max = 0.053854377 3.5626816e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130134 water fraction, min, max = 0.053863737 3.5626072e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002281626, Final residual = 1.2089388e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003474e-07, Final residual = 2.1993042e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.64134588 water fraction, min, max = 0.053854377 3.562756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.6413018 water fraction, min, max = 0.053863737 3.562756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.64134589 water fraction, min, max = 0.053854377 3.562756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130181 water fraction, min, max = 0.053863737 3.562756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038338e-05, Final residual = 1.3939423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331597e-07, Final residual = 1.9472172e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.64134591 water fraction, min, max = 0.053854377 3.5626809e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130183 water fraction, min, max = 0.053863737 3.5626058e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.6413459 water fraction, min, max = 0.053854377 3.5626809e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130183 water fraction, min, max = 0.053863737 3.5626058e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640176e-06, Final residual = 2.2317681e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400606e-07, Final residual = 3.1269757e-09, No Iterations 3 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 = 0.22491896 0 0.64134589 water fraction, min, max = 0.053854377 3.5980674e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130181 water fraction, min, max = 0.053863737 3.63328e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22491896 0 0.64134589 water fraction, min, max = 0.053854377 3.5980675e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249096 0 0.64130181 water fraction, min, max = 0.053863737 3.6332801e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.948617e-07, Final residual = 9.5808552e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048388e-07, Final residual = 2.4646461e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 360.53 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.9679155, max 1.9999993 Relaxing Co for water with factor = min 1.9679155, max 1.9999993 relaxLocalCo Number mean: 0.029743552 max: 0.29956143 deltaT = 0.64643062 Time = 183.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22490023 0 0.64125779 water fraction, min, max = 0.053873106 3.6687161e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121378 water fraction, min, max = 0.053882475 3.7042513e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22490023 0 0.6412578 water fraction, min, max = 0.053873106 3.6689145e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121379 water fraction, min, max = 0.053882475 3.7044498e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022891853, Final residual = 1.3839989e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.123114e-07, Final residual = 7.4708294e-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 = 0.22490023 0 0.64125808 water fraction, min, max = 0.053873106 3.6332012e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121425 water fraction, min, max = 0.053882475 3.6331242e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22490023 0 0.64125808 water fraction, min, max = 0.053873106 3.6332031e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121425 water fraction, min, max = 0.053882475 3.6331261e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690883e-05, Final residual = 1.4382195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485286e-07, Final residual = 2.9263219e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22490023 0 0.6412581 water fraction, min, max = 0.053873106 3.6332027e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121428 water fraction, min, max = 0.053882475 3.6331254e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22490023 0 0.6412581 water fraction, min, max = 0.053873106 3.6332027e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121428 water fraction, min, max = 0.053882475 3.6331254e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549352e-06, Final residual = 2.8851115e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916113e-07, Final residual = 2.6071662e-09, No Iterations 3 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 = 0.22490023 0 0.64125808 water fraction, min, max = 0.053873106 3.7019987e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121426 water fraction, min, max = 0.053882475 3.7702666e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22490023 0 0.64125808 water fraction, min, max = 0.053873106 3.7019988e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22489086 0 0.64121426 water fraction, min, max = 0.053882475 3.7702667e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602086e-07, Final residual = 8.028307e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404009e-07, Final residual = 2.2438919e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 361.61 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.9679446, max 1.9999983 Relaxing Co for water with factor = min 1.9679446, max 1.9999983 relaxLocalCo Number mean: 0.029861771 max: 0.29941859 deltaT = 0.64767137 Time = 183.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488148 0 0.64117044 water fraction, min, max = 0.053891862 3.8391143e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.64112664 water fraction, min, max = 0.053901248 3.9084146e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488148 0 0.64117046 water fraction, min, max = 0.053891862 3.8400197e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.64112665 water fraction, min, max = 0.053901248 3.90932e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002303379, Final residual = 1.3471514e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234672e-07, Final residual = 5.9505739e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488148 0 0.64117072 water fraction, min, max = 0.053891862 3.825806e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.64112709 water fraction, min, max = 0.053901248 3.8811911e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488148 0 0.64117073 water fraction, min, max = 0.053891862 3.8258053e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.6411271 water fraction, min, max = 0.053901248 3.8811904e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994022e-05, Final residual = 1.4265359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233593e-07, Final residual = 9.9988881e-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 = 0.22488148 0 0.64117074 water fraction, min, max = 0.053891862 3.8384901e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.64112712 water fraction, min, max = 0.053901248 3.9064142e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488148 0 0.64117074 water fraction, min, max = 0.053891862 3.8384908e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.64112712 water fraction, min, max = 0.053901248 3.9064149e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8791219e-06, Final residual = 5.3801978e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434275e-07, Final residual = 8.1403391e-10, No Iterations 2 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 = 0.22488148 0 0.64117073 water fraction, min, max = 0.053891862 3.7701824e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.6411271 water fraction, min, max = 0.053901248 3.7701012e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488148 0 0.64117073 water fraction, min, max = 0.053891862 3.7701854e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22487209 0 0.6411271 water fraction, min, max = 0.053901248 3.7701042e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3629933e-07, Final residual = 7.6464423e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357438e-08, Final residual = 9.5633369e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 362.67 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.9679565, max 1.9999981 Relaxing Co for water with factor = min 1.9679565, max 1.9999981 relaxLocalCo Number mean: 0.0300211 max: 0.29956382 deltaT = 0.64829413 Time = 184.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22486269 0 0.64108353 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64103997 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22486269 0 0.64108354 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64103998 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023240324, Final residual = 1.2480742e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175592e-07, Final residual = 6.2586729e-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 = 0.22486269 0 0.6410838 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64104041 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22486269 0 0.64108381 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64104041 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.808163e-05, Final residual = 1.447635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175623e-07, Final residual = 2.7123903e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22486269 0 0.64108382 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64104044 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22486269 0 0.64108382 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64104044 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789073e-06, Final residual = 9.7336633e-11, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035897e-07, Final residual = 4.2797187e-09, No Iterations 3 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 = 0.22486269 0 0.64108381 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64104042 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22486269 0 0.64108381 water fraction, min, max = 0.053910644 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2248533 0 0.64104042 water fraction, min, max = 0.05392004 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.499894e-07, Final residual = 4.492114e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525652e-08, Final residual = 2.5176007e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 363.77 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.9680115, max 1.9999998 Relaxing Co for water with factor = min 1.9680115, max 1.9999998 relaxLocalCo Number mean: 0.030143247 max: 0.29941936 deltaT = 0.64954445 Time = 185.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099704 water fraction, min, max = 0.053929454 3.7700219e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095367 water fraction, min, max = 0.053938868 3.7699397e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099705 water fraction, min, max = 0.053929454 3.7700219e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095368 water fraction, min, max = 0.053938868 3.7699397e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023316769, Final residual = 1.0580529e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302683e-07, Final residual = 3.9400815e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099731 water fraction, min, max = 0.053929454 3.7700216e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.6409541 water fraction, min, max = 0.053938868 3.769939e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099731 water fraction, min, max = 0.053929454 3.7700216e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095411 water fraction, min, max = 0.053938868 3.769939e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.85712e-05, Final residual = 1.3982426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.22772e-07, Final residual = 2.7019185e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099733 water fraction, min, max = 0.053929454 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095414 water fraction, min, max = 0.053938868 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099733 water fraction, min, max = 0.053929454 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095413 water fraction, min, max = 0.053938868 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155416e-06, Final residual = 2.8853757e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132787e-07, Final residual = 2.0763999e-09, No Iterations 3 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 = 0.22484388 0 0.64099731 water fraction, min, max = 0.053929454 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095411 water fraction, min, max = 0.053938868 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22484388 0 0.64099731 water fraction, min, max = 0.053929454 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483447 0 0.64095411 water fraction, min, max = 0.053938868 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603255e-07, Final residual = 1.058601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217296e-07, Final residual = 1.9300261e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 364.89 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.9680489, max 1.9999996 Relaxing Co for water with factor = min 1.9680489, max 1.9999996 relaxLocalCo Number mean: 0.030288616 max: 0.29956342 deltaT = 0.65017203 Time = 185.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482505 0 0.64091096 water fraction, min, max = 0.053948291 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086782 water fraction, min, max = 0.053957714 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482505 0 0.64091097 water fraction, min, max = 0.053948291 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086783 water fraction, min, max = 0.053957714 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023206593, Final residual = 8.3260246e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102643e-07, Final residual = 2.313782e-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 = 0.22482505 0 0.64091122 water fraction, min, max = 0.053948291 3.7700207e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086824 water fraction, min, max = 0.053957714 3.7699372e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482505 0 0.64091122 water fraction, min, max = 0.053948291 3.7700207e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086824 water fraction, min, max = 0.053957714 3.7699372e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986159e-05, Final residual = 2.8694549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.238588e-07, Final residual = 3.5946492e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482505 0 0.64091124 water fraction, min, max = 0.053948291 3.7700203e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086827 water fraction, min, max = 0.053957714 3.7699364e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482505 0 0.64091124 water fraction, min, max = 0.053948291 3.7700203e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086827 water fraction, min, max = 0.053957714 3.7699364e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9904263e-06, Final residual = 6.1945044e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117e-07, Final residual = 2.5919763e-09, No Iterations 3 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 = 0.22482505 0 0.64091122 water fraction, min, max = 0.053948291 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086825 water fraction, min, max = 0.053957714 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22482505 0 0.64091122 water fraction, min, max = 0.053948291 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22481562 0 0.64086825 water fraction, min, max = 0.053957714 3.7701042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6674437e-07, Final residual = 7.7380069e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043747e-07, Final residual = 2.501632e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 365.96 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.968129, max 1.9999997 Relaxing Co for water with factor = min 1.968129, max 1.9999997 relaxLocalCo Number mean: 0.030425989 max: 0.29941855 deltaT = 0.65143206 Time = 186.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480618 0 0.64082528 water fraction, min, max = 0.053967155 3.7700201e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078231 water fraction, min, max = 0.053976596 3.769936e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480618 0 0.64082529 water fraction, min, max = 0.053967155 3.7700201e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078232 water fraction, min, max = 0.053976596 3.769936e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023226713, Final residual = 7.3452865e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711263e-07, Final residual = 5.1833842e-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 = 0.22480618 0 0.64082552 water fraction, min, max = 0.053967155 3.8381614e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078272 water fraction, min, max = 0.053976596 3.9051574e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480618 0 0.64082553 water fraction, min, max = 0.053967155 3.8381601e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078273 water fraction, min, max = 0.053976596 3.9051562e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.838648e-05, Final residual = 1.3533134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238612e-07, Final residual = 8.9806747e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480618 0 0.64082555 water fraction, min, max = 0.053967155 3.8368583e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078275 water fraction, min, max = 0.053976596 3.9034286e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480618 0 0.64082555 water fraction, min, max = 0.053967155 3.8368588e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078275 water fraction, min, max = 0.053976596 3.903429e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.952856e-06, Final residual = 1.5305569e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738124e-07, Final residual = 2.470201e-09, No Iterations 3 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 = 0.22480618 0 0.64082553 water fraction, min, max = 0.053967155 3.7700162e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078273 water fraction, min, max = 0.053976596 3.7699313e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22480618 0 0.64082553 water fraction, min, max = 0.053967155 3.7700193e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22479674 0 0.64078273 water fraction, min, max = 0.053976596 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152121e-07, Final residual = 7.4351151e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319765e-08, Final residual = 9.7548319e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 367.01 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.9681911, max 1.9999994 Relaxing Co for water with factor = min 1.9681911, max 1.9999994 relaxLocalCo Number mean: 0.030584586 max: 0.29956315 deltaT = 0.65206451 Time = 187.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64073997 water fraction, min, max = 0.053986047 3.7698494e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069722 water fraction, min, max = 0.053995497 3.7697645e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64073998 water fraction, min, max = 0.053986047 3.7698494e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069723 water fraction, min, max = 0.053995497 3.7697645e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023251402, Final residual = 7.8335411e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623489e-07, Final residual = 3.985825e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64074021 water fraction, min, max = 0.053986047 3.8367762e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069762 water fraction, min, max = 0.053995497 3.9032263e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64074022 water fraction, min, max = 0.053986047 3.8367761e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069762 water fraction, min, max = 0.053995497 3.9032262e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571944e-05, Final residual = 1.2572824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625887e-07, Final residual = 4.8104426e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64074024 water fraction, min, max = 0.053986047 3.7698455e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069765 water fraction, min, max = 0.053995497 3.7697597e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64074023 water fraction, min, max = 0.053986047 3.7698487e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069765 water fraction, min, max = 0.053995497 3.7697629e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9211646e-06, Final residual = 3.8615874e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630963e-07, Final residual = 2.6014912e-09, No Iterations 3 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 = 0.22478729 0 0.64074022 water fraction, min, max = 0.053986047 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069763 water fraction, min, max = 0.053995497 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22478729 0 0.64074022 water fraction, min, max = 0.053986047 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477784 0 0.64069763 water fraction, min, max = 0.053995497 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664542e-07, Final residual = 4.3805247e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099065e-07, Final residual = 1.6586337e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 368.1 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.9682956, max 2 Relaxing Co for water with factor = min 1.9682956, max 2 relaxLocalCo Number mean: 0.030712883 max: 0.29941821 deltaT = 0.65333436 Time = 187.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065503 water fraction, min, max = 0.054004966 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061244 water fraction, min, max = 0.054014435 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065504 water fraction, min, max = 0.054004966 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061245 water fraction, min, max = 0.054014435 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002319872, Final residual = 7.759924e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813128e-07, Final residual = 3.2682904e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065527 water fraction, min, max = 0.054004966 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061283 water fraction, min, max = 0.054014435 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065527 water fraction, min, max = 0.054004966 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061284 water fraction, min, max = 0.054014435 3.7699344e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818494e-05, Final residual = 1.1841656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419768e-07, Final residual = 3.3184189e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065529 water fraction, min, max = 0.054004966 3.7698477e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061286 water fraction, min, max = 0.054014435 3.7697609e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065529 water fraction, min, max = 0.054004966 3.7698477e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061286 water fraction, min, max = 0.054014435 3.7697609e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8815827e-06, Final residual = 5.9278446e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247272e-07, Final residual = 2.8512154e-09, No Iterations 3 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 = 0.22476837 0 0.64065527 water fraction, min, max = 0.054004966 3.8362761e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061284 water fraction, min, max = 0.054014435 3.9022418e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22476837 0 0.64065527 water fraction, min, max = 0.054004966 3.8362761e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247589 0 0.64061284 water fraction, min, max = 0.054014435 3.9022419e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598236e-07, Final residual = 6.3435741e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375094e-07, Final residual = 5.6161299e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 369.21 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.9683818, max 1.9999998 Relaxing Co for water with factor = min 1.9683818, max 1.9999998 relaxLocalCo Number mean: 0.030867377 max: 0.29956439 deltaT = 0.65397176 Time = 188.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22474942 0 0.64057045 water fraction, min, max = 0.054023913 3.968645e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052805 water fraction, min, max = 0.054033391 4.0354254e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22474942 0 0.64057046 water fraction, min, max = 0.054023913 3.9693995e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052806 water fraction, min, max = 0.054033391 4.0361799e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023199509, Final residual = 8.3736718e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113621e-07, Final residual = 9.0634821e-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 = 0.22474942 0 0.64057067 water fraction, min, max = 0.054023913 3.9021482e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052843 water fraction, min, max = 0.054033391 3.9020577e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22474942 0 0.64057068 water fraction, min, max = 0.054023913 3.9021514e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052844 water fraction, min, max = 0.054033391 3.9020609e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796838e-05, Final residual = 2.8496673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477211e-07, Final residual = 1.9313206e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22474942 0 0.6405707 water fraction, min, max = 0.054023913 3.9022419e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052847 water fraction, min, max = 0.054033391 3.9022419e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22474942 0 0.64057069 water fraction, min, max = 0.054023913 3.9022419e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052847 water fraction, min, max = 0.054033391 3.9022419e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9516837e-06, Final residual = 2.7354871e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962622e-07, Final residual = 2.452701e-09, No Iterations 2 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 = 0.22474942 0 0.64057068 water fraction, min, max = 0.054023913 3.9021509e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052845 water fraction, min, max = 0.054033391 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22474942 0 0.64057068 water fraction, min, max = 0.054023913 3.9021509e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473995 0 0.64052845 water fraction, min, max = 0.054033391 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300384e-07, Final residual = 7.223356e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044825e-08, Final residual = 2.3812877e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 370.32 s ClockTime = 381 s Relaxing Co for oil with factor = min 1.96851, max 1.9999999 Relaxing Co for water with factor = min 1.96851, max 1.9999999 relaxLocalCo Number mean: 0.030995822 max: 0.29942194 deltaT = 0.65461103 Time = 188.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473046 0 0.64048624 water fraction, min, max = 0.054042878 3.9019689e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044404 water fraction, min, max = 0.054052366 3.9018778e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473046 0 0.64048625 water fraction, min, max = 0.054042878 3.9019689e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044405 water fraction, min, max = 0.054052366 3.9018778e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002329851, Final residual = 8.2818013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020599e-07, Final residual = 2.1163255e-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 = 0.22473046 0 0.64048646 water fraction, min, max = 0.054042878 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044441 water fraction, min, max = 0.054052366 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473046 0 0.64048647 water fraction, min, max = 0.054042878 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044442 water fraction, min, max = 0.054052366 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375893e-05, Final residual = 2.8046886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.238265e-07, Final residual = 4.1404255e-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 = 0.22473046 0 0.64048648 water fraction, min, max = 0.054042878 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044444 water fraction, min, max = 0.054052366 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473046 0 0.64048648 water fraction, min, max = 0.054042878 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044444 water fraction, min, max = 0.054052366 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7999464e-06, Final residual = 6.9857823e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954017e-07, Final residual = 3.068558e-09, No Iterations 3 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 = 0.22473046 0 0.64048647 water fraction, min, max = 0.054042878 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044442 water fraction, min, max = 0.054052366 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22473046 0 0.64048647 water fraction, min, max = 0.054042878 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22472097 0 0.64044442 water fraction, min, max = 0.054052366 3.9020599e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760422e-07, Final residual = 1.1918155e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614248e-07, Final residual = 3.6098133e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 371.64 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.9686495, max 2 Relaxing Co for water with factor = min 1.9686495, max 2 relaxLocalCo Number mean: 0.031135007 max: 0.2992806 deltaT = 0.65589458 Time = 189.643 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 = 0.22471147 0 0.64040236 water fraction, min, max = 0.054061872 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.6403603 water fraction, min, max = 0.054071378 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22471147 0 0.64040237 water fraction, min, max = 0.054061872 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.64036031 water fraction, min, max = 0.054071378 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023330095, Final residual = 7.9654824e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.811406e-07, Final residual = 3.6814685e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22471147 0 0.64040257 water fraction, min, max = 0.054061872 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.64036067 water fraction, min, max = 0.054071378 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22471147 0 0.64040258 water fraction, min, max = 0.054061872 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.64036067 water fraction, min, max = 0.054071378 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676841e-05, Final residual = 2.5921746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.256635e-07, Final residual = 9.1440605e-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 = 0.22471147 0 0.6404026 water fraction, min, max = 0.054061872 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.6403607 water fraction, min, max = 0.054071378 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22471147 0 0.6404026 water fraction, min, max = 0.054061872 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.6403607 water fraction, min, max = 0.054071378 3.9020599e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053961e-06, Final residual = 8.3169898e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794092e-07, Final residual = 2.7008535e-09, No Iterations 3 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 = 0.22471147 0 0.64040258 water fraction, min, max = 0.054061872 3.9019669e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.64036068 water fraction, min, max = 0.054071378 3.9018738e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22471147 0 0.64040258 water fraction, min, max = 0.054061872 3.9019669e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22470196 0 0.64036068 water fraction, min, max = 0.054071378 3.9018738e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532407e-07, Final residual = 4.6880738e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9918838e-08, Final residual = 9.7728433e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 372.84 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.9687702, max 2 Relaxing Co for water with factor = min 1.9687702, max 2 relaxLocalCo Number mean: 0.031293202 max: 0.29943514 deltaT = 0.65653887 Time = 190.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.6403188 water fraction, min, max = 0.054080893 3.9017807e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.64027692 water fraction, min, max = 0.054090408 3.9016875e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.64031881 water fraction, min, max = 0.054080893 3.9017807e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.64027693 water fraction, min, max = 0.054090408 3.9016875e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023260849, Final residual = 7.5647816e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.785685e-07, Final residual = 6.4840805e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.640319 water fraction, min, max = 0.054080893 3.9018738e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.64027727 water fraction, min, max = 0.054090408 3.9018738e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.64031901 water fraction, min, max = 0.054080893 3.9018738e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.64027728 water fraction, min, max = 0.054090408 3.9018738e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928877e-05, Final residual = 1.3895435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246231e-07, Final residual = 2.4905013e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.64031903 water fraction, min, max = 0.054080893 3.9017798e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.6402773 water fraction, min, max = 0.054090408 3.9016857e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.64031903 water fraction, min, max = 0.054080893 3.9017798e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.6402773 water fraction, min, max = 0.054090408 3.9016857e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.815684e-06, Final residual = 2.6695422e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804529e-07, Final residual = 2.5683317e-09, No Iterations 3 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 = 0.22469244 0 0.64031901 water fraction, min, max = 0.054080893 3.9666502e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.64027728 water fraction, min, max = 0.054090408 4.0312065e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22469244 0 0.64031901 water fraction, min, max = 0.054080893 3.9666502e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22468293 0 0.64027728 water fraction, min, max = 0.054090408 4.0312065e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409376e-07, Final residual = 5.2209142e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.005826e-07, Final residual = 2.4414324e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 373.89 s ClockTime = 384 s Relaxing Co for oil with factor = min 1.968932, max 2 Relaxing Co for water with factor = min 1.968932, max 2 relaxLocalCo Number mean: 0.031415931 max: 0.29929849 deltaT = 0.65783255 Time = 190.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023553 water fraction, min, max = 0.054099942 4.0311093e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019379 water fraction, min, max = 0.054109476 4.0310121e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023554 water fraction, min, max = 0.054099942 4.0311093e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019379 water fraction, min, max = 0.054109476 4.0310121e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023168782, Final residual = 6.428285e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790907e-07, Final residual = 4.0840969e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023573 water fraction, min, max = 0.054099942 4.0311089e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019413 water fraction, min, max = 0.054109476 4.0310112e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023574 water fraction, min, max = 0.054099942 4.0311089e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019413 water fraction, min, max = 0.054109476 4.0310112e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896386e-05, Final residual = 1.2122006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.235432e-07, Final residual = 1.6495303e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023576 water fraction, min, max = 0.054099942 4.0484927e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019416 water fraction, min, max = 0.054109476 4.0657322e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023575 water fraction, min, max = 0.054099942 4.0484928e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019416 water fraction, min, max = 0.054109476 4.0657323e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8542213e-06, Final residual = 2.1436267e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036209e-07, Final residual = 3.1364837e-09, No Iterations 3 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 = 0.22467339 0 0.64023574 water fraction, min, max = 0.054099942 4.0488778e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019414 water fraction, min, max = 0.054109476 4.0665012e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22467339 0 0.64023574 water fraction, min, max = 0.054099942 4.0488778e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466386 0 0.64019414 water fraction, min, max = 0.054109476 4.0665012e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453837e-07, Final residual = 1.5821989e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921609e-07, Final residual = 2.6265004e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 374.98 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.9690744, max 2 Relaxing Co for water with factor = min 1.9690744, max 2 relaxLocalCo Number mean: 0.031587225 max: 0.29945761 deltaT = 0.65848194 Time = 191.616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22465432 0 0.64015256 water fraction, min, max = 0.05411902 4.1314889e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011098 water fraction, min, max = 0.054128563 4.1970543e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22465432 0 0.64015256 water fraction, min, max = 0.05411902 4.1326445e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011098 water fraction, min, max = 0.054128563 4.19821e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023176427, Final residual = 5.5327105e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127835e-07, Final residual = 2.5647969e-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 = 0.22465432 0 0.64015275 water fraction, min, max = 0.05411902 4.1308485e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011131 water fraction, min, max = 0.054128563 4.1949403e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22465432 0 0.64015276 water fraction, min, max = 0.05411902 4.1308497e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011131 water fraction, min, max = 0.054128563 4.1949416e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498752e-05, Final residual = 1.1523934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328253e-07, Final residual = 2.721181e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22465432 0 0.64015277 water fraction, min, max = 0.05411902 4.1308464e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011134 water fraction, min, max = 0.054128563 4.1947952e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22465432 0 0.64015277 water fraction, min, max = 0.05411902 4.1308477e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011134 water fraction, min, max = 0.054128563 4.1947965e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.837166e-06, Final residual = 2.1128981e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708398e-07, Final residual = 6.5090802e-09, No Iterations 2 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 = 0.22465432 0 0.64015276 water fraction, min, max = 0.05411902 4.1308463e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011132 water fraction, min, max = 0.054128563 4.1947927e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22465432 0 0.64015276 water fraction, min, max = 0.05411902 4.1308464e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22464477 0 0.64011132 water fraction, min, max = 0.054128563 4.1947928e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270524e-07, Final residual = 5.7887915e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858281e-07, Final residual = 2.3698739e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 376.01 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.9692572, max 1.9999999 Relaxing Co for water with factor = min 1.9692572, max 1.9999999 relaxLocalCo Number mean: 0.031720048 max: 0.29932354 deltaT = 0.65978586 Time = 192.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22463521 0 0.64006986 water fraction, min, max = 0.054138125 4.2592652e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002839 water fraction, min, max = 0.054147688 4.3241387e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22463521 0 0.64006986 water fraction, min, max = 0.054138125 4.2600673e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.6400284 water fraction, min, max = 0.054147688 4.3249409e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023171414, Final residual = 4.4769157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719572e-07, Final residual = 6.7020643e-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 = 0.22463521 0 0.64007004 water fraction, min, max = 0.054138125 4.1946855e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002872 water fraction, min, max = 0.054147688 4.1945813e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22463521 0 0.64007005 water fraction, min, max = 0.054138125 4.1946885e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002873 water fraction, min, max = 0.054147688 4.1945843e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709887e-05, Final residual = 1.2892363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633109e-07, Final residual = 8.5061222e-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 = 0.22463521 0 0.64007007 water fraction, min, max = 0.054138125 4.194688e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002875 water fraction, min, max = 0.054147688 4.1945832e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22463521 0 0.64007007 water fraction, min, max = 0.054138125 4.194688e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002875 water fraction, min, max = 0.054147688 4.1945832e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919232e-06, Final residual = 2.7129689e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841781e-07, Final residual = 2.7384833e-09, No Iterations 3 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 = 0.22463521 0 0.64007005 water fraction, min, max = 0.054138125 4.2592889e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002873 water fraction, min, max = 0.054147688 4.3230247e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22463521 0 0.64007005 water fraction, min, max = 0.054138125 4.2592892e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22462565 0 0.64002873 water fraction, min, max = 0.054147688 4.323025e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2014957e-07, Final residual = 6.8723397e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636831e-07, Final residual = 6.3241096e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 377.08 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.9694206, max 2 Relaxing Co for water with factor = min 1.9694206, max 2 relaxLocalCo Number mean: 0.03187217 max: 0.29948536 deltaT = 0.66044041 Time = 192.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461608 0 0.63998742 water fraction, min, max = 0.05415726 4.3869222e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994612 water fraction, min, max = 0.054166831 4.4510397e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461608 0 0.63998743 water fraction, min, max = 0.05415726 4.3873628e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994612 water fraction, min, max = 0.054166831 4.4514803e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023165207, Final residual = 3.5221907e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640518e-07, Final residual = 2.7283735e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461608 0 0.63998761 water fraction, min, max = 0.05415726 4.322913e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994644 water fraction, min, max = 0.054166831 4.3228045e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461608 0 0.63998761 water fraction, min, max = 0.05415726 4.3229165e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994644 water fraction, min, max = 0.054166831 4.322808e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8164416e-05, Final residual = 1.5578871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278924e-07, Final residual = 8.2265544e-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 = 0.22461608 0 0.63998763 water fraction, min, max = 0.05415726 4.323025e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994647 water fraction, min, max = 0.054166831 4.323025e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461608 0 0.63998763 water fraction, min, max = 0.05415726 4.323025e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994647 water fraction, min, max = 0.054166831 4.323025e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0846359e-06, Final residual = 5.3691125e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.148812e-07, Final residual = 3.1053887e-09, No Iterations 3 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 = 0.22461608 0 0.63998761 water fraction, min, max = 0.05415726 4.3229159e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994645 water fraction, min, max = 0.054166831 4.3228068e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461608 0 0.63998761 water fraction, min, max = 0.05415726 4.3229159e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22460651 0 0.63994645 water fraction, min, max = 0.054166831 4.3228068e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4008085e-07, Final residual = 7.5304122e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339813e-08, Final residual = 1.949147e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 378.4 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.9696236, max 1.9999999 Relaxing Co for water with factor = min 1.9696236, max 1.9999999 relaxLocalCo Number mean: 0.031999589 max: 0.29935232 deltaT = 0.66175472 Time = 193.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459691 0 0.63990525 water fraction, min, max = 0.054176422 4.3379596e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986405 water fraction, min, max = 0.054186013 4.3531536e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459691 0 0.63990526 water fraction, min, max = 0.054176422 4.338042e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986406 water fraction, min, max = 0.054186013 4.353236e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023276787, Final residual = 2.6511941e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319405e-07, Final residual = 3.0579707e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459691 0 0.63990542 water fraction, min, max = 0.054176422 4.3868751e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986436 water fraction, min, max = 0.054186013 4.4501431e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459691 0 0.63990543 water fraction, min, max = 0.054176422 4.3868802e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986437 water fraction, min, max = 0.054186013 4.4501481e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262271e-05, Final residual = 1.579884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459e-07, Final residual = 7.8887148e-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 = 0.22459691 0 0.63990545 water fraction, min, max = 0.054176422 4.3862087e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986439 water fraction, min, max = 0.054186013 4.4492144e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459691 0 0.63990545 water fraction, min, max = 0.054176422 4.38621e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986439 water fraction, min, max = 0.054186013 4.4492157e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224057e-06, Final residual = 1.28253e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548237e-07, Final residual = 3.2623564e-09, No Iterations 3 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 = 0.22459691 0 0.63990543 water fraction, min, max = 0.054176422 4.3226933e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986438 water fraction, min, max = 0.054186013 4.3225828e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22459691 0 0.63990543 water fraction, min, max = 0.054176422 4.3226964e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22458732 0 0.63986438 water fraction, min, max = 0.054186013 4.3225859e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7613314e-07, Final residual = 7.7952304e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478214e-07, Final residual = 2.1981261e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 379.57 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.969782, max 2 Relaxing Co for water with factor = min 1.969782, max 2 relaxLocalCo Number mean: 0.03215812 max: 0.29951842 deltaT = 0.6624145 Time = 194.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457772 0 0.63982332 water fraction, min, max = 0.054195614 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.63978226 water fraction, min, max = 0.054205214 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457772 0 0.63982332 water fraction, min, max = 0.054195614 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.63978227 water fraction, min, max = 0.054205214 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023269482, Final residual = 2.1470858e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914401e-07, Final residual = 9.5610227e-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 = 0.22457772 0 0.63982349 water fraction, min, max = 0.054195614 4.3224749e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.63978256 water fraction, min, max = 0.054205214 4.3223638e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457772 0 0.63982349 water fraction, min, max = 0.054195614 4.3224749e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.63978257 water fraction, min, max = 0.054205214 4.3223638e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616695e-05, Final residual = 1.4591768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646478e-07, Final residual = 2.3994566e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457772 0 0.63982351 water fraction, min, max = 0.054195614 4.3224743e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.6397826 water fraction, min, max = 0.054205214 4.3223627e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457772 0 0.63982351 water fraction, min, max = 0.054195614 4.3224743e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.6397826 water fraction, min, max = 0.054205214 4.3223627e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112472e-06, Final residual = 4.0759371e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326569e-07, Final residual = 2.7060257e-09, No Iterations 3 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 = 0.22457772 0 0.6398235 water fraction, min, max = 0.054195614 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.63978258 water fraction, min, max = 0.054205214 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457772 0 0.6398235 water fraction, min, max = 0.054195614 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22456812 0 0.63978258 water fraction, min, max = 0.054205214 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7235227e-07, Final residual = 7.4635726e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6590266e-08, Final residual = 9.8649594e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 380.74 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.969883, max 2 Relaxing Co for water with factor = min 1.969883, max 2 relaxLocalCo Number mean: 0.032285534 max: 0.29938789 deltaT = 0.66373933 Time = 194.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245585 0 0.63974162 water fraction, min, max = 0.054214834 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970066 water fraction, min, max = 0.054224453 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245585 0 0.63974163 water fraction, min, max = 0.054214834 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970067 water fraction, min, max = 0.054224453 4.3225859e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023242572, Final residual = 1.8296356e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140355e-07, Final residual = 9.0161971e-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 = 0.2245585 0 0.63974178 water fraction, min, max = 0.054214834 4.3224735e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970095 water fraction, min, max = 0.054224453 4.3223611e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245585 0 0.63974179 water fraction, min, max = 0.054214834 4.3224735e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970096 water fraction, min, max = 0.054224453 4.3223611e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827685e-05, Final residual = 1.3317709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436557e-07, Final residual = 8.5418025e-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 = 0.2245585 0 0.63974181 water fraction, min, max = 0.054214834 4.3855608e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970099 water fraction, min, max = 0.054224453 4.4479558e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245585 0 0.63974181 water fraction, min, max = 0.054214834 4.3855627e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970099 water fraction, min, max = 0.054224453 4.4479577e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788992e-06, Final residual = 1.0883178e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591861e-07, Final residual = 2.6814178e-09, No Iterations 3 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 = 0.2245585 0 0.63974179 water fraction, min, max = 0.054214834 4.3330371e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970097 water fraction, min, max = 0.054224453 4.3434597e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245585 0 0.63974179 water fraction, min, max = 0.054214834 4.3330371e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22454888 0 0.63970097 water fraction, min, max = 0.054224453 4.3434597e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.6399668e-07, Final residual = 1.8358664e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146207e-07, Final residual = 2.6288794e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 382.03 s ClockTime = 393 s Relaxing Co for oil with factor = min 1.9699615, max 1.9999999 Relaxing Co for water with factor = min 1.9699615, max 1.9999999 relaxLocalCo Number mean: 0.032453513 max: 0.2995561 deltaT = 0.66440439 Time = 195.589 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 = 0.22453925 0 0.63966014 water fraction, min, max = 0.054234083 4.354063e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961932 water fraction, min, max = 0.054243712 4.3646952e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453925 0 0.63966015 water fraction, min, max = 0.054234083 4.3541209e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961933 water fraction, min, max = 0.054243712 4.3647531e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023236566, Final residual = 1.5988879e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.641485e-07, Final residual = 7.4603548e-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 = 0.22453925 0 0.6396603 water fraction, min, max = 0.054234083 4.4065176e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.6396196 water fraction, min, max = 0.054243712 4.4687678e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453925 0 0.63966031 water fraction, min, max = 0.054234083 4.4065235e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961961 water fraction, min, max = 0.054243712 4.4687737e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926789e-05, Final residual = 2.6763521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450049e-07, Final residual = 9.6647101e-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 = 0.22453925 0 0.63966033 water fraction, min, max = 0.054234083 4.4065127e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961964 water fraction, min, max = 0.054243712 4.4686127e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453925 0 0.63966033 water fraction, min, max = 0.054234083 4.4065159e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961964 water fraction, min, max = 0.054243712 4.4686158e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876161e-06, Final residual = 7.5641261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880154e-07, Final residual = 7.3019358e-09, No Iterations 2 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 = 0.22453925 0 0.63966031 water fraction, min, max = 0.054234083 4.3433412e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961962 water fraction, min, max = 0.054243712 4.3432264e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22453925 0 0.63966031 water fraction, min, max = 0.054234083 4.3433449e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452963 0 0.63961962 water fraction, min, max = 0.054243712 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.479695e-07, Final residual = 9.1042097e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938135e-08, Final residual = 9.2649091e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 383.05 s ClockTime = 394 s Relaxing Co for oil with factor = min 1.9700765, max 1.9999999 Relaxing Co for water with factor = min 1.9700765, max 1.9999999 relaxLocalCo Number mean: 0.032587084 max: 0.29942759 deltaT = 0.66507147 Time = 196.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451999 0 0.63957892 water fraction, min, max = 0.054253351 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953822 water fraction, min, max = 0.05426299 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451999 0 0.63957893 water fraction, min, max = 0.054253351 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953823 water fraction, min, max = 0.05426299 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023116837, Final residual = 1.4155914e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902188e-07, Final residual = 8.2890461e-10, 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 = 0.22451999 0 0.63957908 water fraction, min, max = 0.054253351 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.6395385 water fraction, min, max = 0.05426299 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451999 0 0.63957908 water fraction, min, max = 0.054253351 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953851 water fraction, min, max = 0.05426299 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841553e-05, Final residual = 1.3492424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631473e-07, Final residual = 2.6742647e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451999 0 0.6395791 water fraction, min, max = 0.054253351 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953854 water fraction, min, max = 0.05426299 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451999 0 0.6395791 water fraction, min, max = 0.054253351 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953854 water fraction, min, max = 0.05426299 4.3432301e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249568e-06, Final residual = 1.8715461e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547797e-07, Final residual = 2.3664513e-09, No Iterations 3 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 = 0.22451999 0 0.63957908 water fraction, min, max = 0.054253351 4.3431139e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953852 water fraction, min, max = 0.05426299 4.3429978e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451999 0 0.63957908 water fraction, min, max = 0.054253351 4.3431139e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22451035 0 0.63953852 water fraction, min, max = 0.05426299 4.3429978e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3858393e-07, Final residual = 6.5096412e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840029e-07, Final residual = 2.6328199e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 384.15 s ClockTime = 395 s Relaxing Co for oil with factor = min 1.9701982, max 1.9999999 Relaxing Co for water with factor = min 1.9701982, max 1.9999999 relaxLocalCo Number mean: 0.032712207 max: 0.29930111 deltaT = 0.66641099 Time = 196.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22450069 0 0.6394979 water fraction, min, max = 0.054272648 4.4049297e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945729 water fraction, min, max = 0.054282307 4.4670618e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22450069 0 0.63949791 water fraction, min, max = 0.054272648 4.4053299e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945729 water fraction, min, max = 0.054282307 4.467462e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022984074, Final residual = 1.2732077e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392502e-07, Final residual = 3.9641081e-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 = 0.22450069 0 0.63949805 water fraction, min, max = 0.054272648 4.4049529e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945756 water fraction, min, max = 0.054282307 4.4664799e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22450069 0 0.63949806 water fraction, min, max = 0.054272648 4.4049562e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945757 water fraction, min, max = 0.054282307 4.4664832e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734074e-05, Final residual = 2.4373471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892048e-07, Final residual = 5.0230132e-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 = 0.22450069 0 0.63949808 water fraction, min, max = 0.054272648 4.4049512e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.6394576 water fraction, min, max = 0.054282307 4.4663331e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22450069 0 0.63949807 water fraction, min, max = 0.054272648 4.4049531e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945759 water fraction, min, max = 0.054282307 4.466335e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9534762e-06, Final residual = 2.1740112e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652745e-07, Final residual = 2.7288919e-09, No Iterations 3 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 = 0.22450069 0 0.63949806 water fraction, min, max = 0.054272648 4.404951e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945758 water fraction, min, max = 0.054282307 4.4663293e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22450069 0 0.63949806 water fraction, min, max = 0.054272648 4.4049512e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22449103 0 0.63945758 water fraction, min, max = 0.054282307 4.4663295e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3641114e-07, Final residual = 3.8776185e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.043977e-07, Final residual = 2.1303419e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 385.22 s ClockTime = 396 s Relaxing Co for oil with factor = min 1.970297, max 2 Relaxing Co for water with factor = min 1.970297, max 2 relaxLocalCo Number mean: 0.032885735 max: 0.29947748 deltaT = 0.66708345 Time = 197.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448136 0 0.63941708 water fraction, min, max = 0.054291975 4.4662084e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937658 water fraction, min, max = 0.054301643 4.4660874e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448136 0 0.63941708 water fraction, min, max = 0.054291975 4.4662084e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937658 water fraction, min, max = 0.054301643 4.4660874e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022970078, Final residual = 1.2007833e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586251e-07, Final residual = 8.9306353e-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 = 0.22448136 0 0.63941722 water fraction, min, max = 0.054291975 4.4663295e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937684 water fraction, min, max = 0.054301643 4.4663295e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448136 0 0.63941723 water fraction, min, max = 0.054291975 4.4663295e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937685 water fraction, min, max = 0.054301643 4.4663295e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8434303e-05, Final residual = 2.6381116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480724e-07, Final residual = 2.4321438e-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 = 0.22448136 0 0.63941725 water fraction, min, max = 0.054291975 4.4662072e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937688 water fraction, min, max = 0.054301643 4.466085e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448136 0 0.63941724 water fraction, min, max = 0.054291975 4.4662072e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937688 water fraction, min, max = 0.054301643 4.466085e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271763e-06, Final residual = 2.4004288e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009771e-07, Final residual = 2.6106754e-09, No Iterations 3 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 = 0.22448136 0 0.63941723 water fraction, min, max = 0.054291975 4.5276963e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937686 water fraction, min, max = 0.054301643 4.5886909e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448136 0 0.63941723 water fraction, min, max = 0.054291975 4.5276963e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22447169 0 0.63937686 water fraction, min, max = 0.054301643 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.2773407e-07, Final residual = 4.806258e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691666e-07, Final residual = 2.27741e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 386.27 s ClockTime = 397 s Relaxing Co for oil with factor = min 1.9704316, max 2 Relaxing Co for water with factor = min 1.9704316, max 2 relaxLocalCo Number mean: 0.033011795 max: 0.29935347 deltaT = 0.66843382 Time = 198.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22446201 0 0.63933643 water fraction, min, max = 0.05431133 4.5885644e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.63929601 water fraction, min, max = 0.054321018 4.5884381e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22446201 0 0.63933644 water fraction, min, max = 0.05431133 4.5885644e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.63929601 water fraction, min, max = 0.054321018 4.5884381e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023058613, Final residual = 1.1478907e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645495e-07, Final residual = 2.7393703e-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 = 0.22446201 0 0.63933657 water fraction, min, max = 0.05431133 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.63929627 water fraction, min, max = 0.054321018 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22446201 0 0.63933658 water fraction, min, max = 0.05431133 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.63929627 water fraction, min, max = 0.054321018 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269714e-05, Final residual = 2.3726481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337885e-07, Final residual = 8.2678916e-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 = 0.22446201 0 0.6393366 water fraction, min, max = 0.05431133 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.6392963 water fraction, min, max = 0.054321018 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22446201 0 0.63933659 water fraction, min, max = 0.05431133 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.6392963 water fraction, min, max = 0.054321018 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0697421e-06, Final residual = 1.4910932e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151477e-07, Final residual = 3.6557578e-09, No Iterations 3 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 = 0.22446201 0 0.63933658 water fraction, min, max = 0.05431133 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.63929628 water fraction, min, max = 0.054321018 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22446201 0 0.63933658 water fraction, min, max = 0.05431133 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22445232 0 0.63929628 water fraction, min, max = 0.054321018 4.5886908e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518334e-07, Final residual = 6.949566e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307271e-08, Final residual = 2.8572959e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 387.34 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.9705433, max 2 Relaxing Co for water with factor = min 1.9705433, max 2 relaxLocalCo Number mean: 0.033174823 max: 0.29953298 deltaT = 0.66911175 Time = 198.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444262 0 0.63925596 water fraction, min, max = 0.054330716 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921564 water fraction, min, max = 0.054340413 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444262 0 0.63925596 water fraction, min, max = 0.054330716 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921565 water fraction, min, max = 0.054340413 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023191799, Final residual = 1.0853141e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701557e-07, Final residual = 6.0443714e-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 = 0.22444262 0 0.63925609 water fraction, min, max = 0.054330716 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921589 water fraction, min, max = 0.054340413 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444262 0 0.6392561 water fraction, min, max = 0.054330716 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.6392159 water fraction, min, max = 0.054340413 4.5886908e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351065e-05, Final residual = 2.6977431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471106e-07, Final residual = 7.8421145e-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 = 0.22444262 0 0.63925612 water fraction, min, max = 0.054330716 4.5885617e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921593 water fraction, min, max = 0.054340413 4.5884326e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444262 0 0.63925612 water fraction, min, max = 0.054330716 4.5885617e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921592 water fraction, min, max = 0.054340413 4.5884326e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.132187e-06, Final residual = 1.0250802e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423065e-07, Final residual = 2.4731431e-09, No Iterations 3 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 = 0.22444262 0 0.6392561 water fraction, min, max = 0.054330716 4.5885617e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921591 water fraction, min, max = 0.054340413 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444262 0 0.6392561 water fraction, min, max = 0.054330716 4.5885617e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443292 0 0.63921591 water fraction, min, max = 0.054340413 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.5906573e-07, Final residual = 4.620972e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699606e-07, Final residual = 2.432641e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 388.53 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.9706904, max 2 Relaxing Co for water with factor = min 1.9706904, max 2 relaxLocalCo Number mean: 0.033303127 max: 0.29941151 deltaT = 0.66979174 Time = 199.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22442322 0 0.63917569 water fraction, min, max = 0.05435012 4.5883033e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913547 water fraction, min, max = 0.054359828 4.5881745e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22442322 0 0.63917569 water fraction, min, max = 0.05435012 4.5883038e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913547 water fraction, min, max = 0.054359828 4.588175e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023189203, Final residual = 1.0774679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803272e-07, Final residual = 2.0902109e-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 = 0.22442322 0 0.63917582 water fraction, min, max = 0.05435012 4.5883032e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913571 water fraction, min, max = 0.054359828 4.5881738e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22442322 0 0.63917582 water fraction, min, max = 0.05435012 4.5883032e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913572 water fraction, min, max = 0.054359828 4.5881738e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.847367e-05, Final residual = 2.4545399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355079e-07, Final residual = 6.0445747e-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 = 0.22442322 0 0.63917584 water fraction, min, max = 0.05435012 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913575 water fraction, min, max = 0.054359828 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22442322 0 0.63917584 water fraction, min, max = 0.05435012 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913575 water fraction, min, max = 0.054359828 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642274e-06, Final residual = 7.5253299e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943163e-07, Final residual = 2.7250734e-09, No Iterations 3 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 = 0.22442322 0 0.63917582 water fraction, min, max = 0.05435012 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913573 water fraction, min, max = 0.054359828 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22442322 0 0.63917582 water fraction, min, max = 0.05435012 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22441351 0 0.63913573 water fraction, min, max = 0.054359828 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.6718939e-07, Final residual = 7.105058e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9176778e-08, Final residual = 8.7441431e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 389.68 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.9708433, max 2 Relaxing Co for water with factor = min 1.9708433, max 2 relaxLocalCo Number mean: 0.033428894 max: 0.29929014 deltaT = 0.67115727 Time = 200.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22440378 0 0.63909557 water fraction, min, max = 0.054369555 4.5883017e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.6390554 water fraction, min, max = 0.054379282 4.5881713e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22440378 0 0.63909557 water fraction, min, max = 0.054369555 4.5883022e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905541 water fraction, min, max = 0.054379282 4.5881718e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002331458, Final residual = 2.2347427e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862834e-07, Final residual = 8.2599917e-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 = 0.22440378 0 0.63909569 water fraction, min, max = 0.054369555 4.5883015e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905565 water fraction, min, max = 0.054379282 4.5881705e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22440378 0 0.6390957 water fraction, min, max = 0.054369555 4.5883015e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905565 water fraction, min, max = 0.054379282 4.5881705e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591785e-05, Final residual = 2.7061379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300151e-07, Final residual = 6.2951501e-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 = 0.22440378 0 0.63909572 water fraction, min, max = 0.054369555 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905568 water fraction, min, max = 0.054379282 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22440378 0 0.63909571 water fraction, min, max = 0.054369555 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905568 water fraction, min, max = 0.054379282 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113435e-06, Final residual = 7.7210392e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381175e-07, Final residual = 2.5995832e-09, No Iterations 3 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 = 0.22440378 0 0.6390957 water fraction, min, max = 0.054369555 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905566 water fraction, min, max = 0.054379282 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22440378 0 0.6390957 water fraction, min, max = 0.054369555 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439406 0 0.63905566 water fraction, min, max = 0.054379282 4.5884325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740998e-07, Final residual = 6.6378193e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316037e-07, Final residual = 2.0467102e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 390.76 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.9709728, max 2 Relaxing Co for water with factor = min 1.9709728, max 2 relaxLocalCo Number mean: 0.033597686 max: 0.30000788 deltaT = 0.67047311 Time = 200.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438434 0 0.63901567 water fraction, min, max = 0.054388999 4.5883004e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897569 water fraction, min, max = 0.054398717 4.5881688e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438434 0 0.63901568 water fraction, min, max = 0.054388999 4.5883009e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897569 water fraction, min, max = 0.054398717 4.5881693e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023288591, Final residual = 1.1116052e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572559e-07, Final residual = 7.4529337e-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 = 0.22438434 0 0.63901579 water fraction, min, max = 0.054388999 4.6488637e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897592 water fraction, min, max = 0.054398716 4.7083812e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438434 0 0.6390158 water fraction, min, max = 0.054388999 4.6488653e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897593 water fraction, min, max = 0.054398716 4.7083828e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945326e-05, Final residual = 2.3728213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287024e-07, Final residual = 4.0596966e-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 = 0.22438434 0 0.63901582 water fraction, min, max = 0.054388999 4.6481848e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897596 water fraction, min, max = 0.054398716 4.7074822e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438434 0 0.63901582 water fraction, min, max = 0.054388999 4.6481846e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897596 water fraction, min, max = 0.054398716 4.7074819e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0253015e-06, Final residual = 3.6500823e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669085e-07, Final residual = 9.8246008e-09, No Iterations 2 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 = 0.22438434 0 0.6390158 water fraction, min, max = 0.054388999 4.588296e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897594 water fraction, min, max = 0.054398717 4.588163e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22438434 0 0.6390158 water fraction, min, max = 0.054388999 4.5882995e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22437462 0 0.63897594 water fraction, min, max = 0.054398717 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7758045e-07, Final residual = 7.4209865e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758893e-07, Final residual = 2.2372885e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 391.78 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.9711947, max 1.9999999 Relaxing Co for water with factor = min 1.9711947, max 1.9999999 relaxLocalCo Number mean: 0.033665486 max: 0.30047288 deltaT = 0.66910758 Time = 201.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436492 0 0.63893616 water fraction, min, max = 0.054408414 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889639 water fraction, min, max = 0.054418111 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436492 0 0.63893617 water fraction, min, max = 0.054408414 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889639 water fraction, min, max = 0.054418111 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023072689, Final residual = 1.1764349e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785521e-07, Final residual = 7.0828056e-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 = 0.22436492 0 0.63893628 water fraction, min, max = 0.054408414 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889661 water fraction, min, max = 0.054418111 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436492 0 0.63893628 water fraction, min, max = 0.054408414 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889662 water fraction, min, max = 0.054418111 4.5881666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.900039e-05, Final residual = 2.2761323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484686e-07, Final residual = 1.9451807e-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 = 0.22436492 0 0.6389363 water fraction, min, max = 0.054408414 4.5880325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889665 water fraction, min, max = 0.054418111 4.5878984e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436492 0 0.6389363 water fraction, min, max = 0.054408414 4.5880325e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889665 water fraction, min, max = 0.054418111 4.5878984e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898471e-06, Final residual = 8.1571587e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563185e-07, Final residual = 2.2227357e-09, No Iterations 3 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 = 0.22436492 0 0.63893629 water fraction, min, max = 0.054408414 4.6471323e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889663 water fraction, min, max = 0.054418111 4.7058666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436492 0 0.63893629 water fraction, min, max = 0.054408414 4.6471323e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22435523 0 0.63889663 water fraction, min, max = 0.054418111 4.7058666e-16 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.639344e-07, Final residual = 5.588005e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238137e-07, Final residual = 9.4307603e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 392.78 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.9714491, max 1.9999998 Relaxing Co for water with factor = min 1.9714491, max 1.9999998 relaxLocalCo Number mean: 0.033685922 max: 0.30060933 deltaT = 0.66774623 Time = 202.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22434555 0 0.63885706 water fraction, min, max = 0.054427789 4.7653791e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881749 water fraction, min, max = 0.054437467 4.8257113e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22434555 0 0.63885706 water fraction, min, max = 0.054427789 4.7670187e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881749 water fraction, min, max = 0.054437467 4.8273511e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022997957, Final residual = 1.2560125e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195233e-07, Final residual = 3.6122351e-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 = 0.22434555 0 0.63885717 water fraction, min, max = 0.054427789 4.7057251e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881771 water fraction, min, max = 0.054437467 4.705587e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22434555 0 0.63885718 water fraction, min, max = 0.054427789 4.7057286e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881771 water fraction, min, max = 0.054437467 4.7055906e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846353e-05, Final residual = 1.2736053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.24871e-07, Final residual = 9.4808957e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22434555 0 0.63885719 water fraction, min, max = 0.054427789 4.7057279e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881774 water fraction, min, max = 0.054437467 4.7055892e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22434555 0 0.63885719 water fraction, min, max = 0.054427789 4.7057279e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881774 water fraction, min, max = 0.054437467 4.7055892e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7463092e-06, Final residual = 9.058886e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795195e-07, Final residual = 7.1141639e-09, No Iterations 2 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 = 0.22434555 0 0.63885718 water fraction, min, max = 0.054427789 4.7090274e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881772 water fraction, min, max = 0.054437467 4.7121797e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22434555 0 0.63885718 water fraction, min, max = 0.054427789 4.7090274e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22433587 0 0.63881772 water fraction, min, max = 0.054437467 4.7121797e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498762e-07, Final residual = 3.801584e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875441e-08, Final residual = 8.1855947e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 393.85 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.9717067, max 2 Relaxing Co for water with factor = min 1.9717067, max 2 relaxLocalCo Number mean: 0.033722744 max: 0.30077329 deltaT = 0.66571248 Time = 202.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432622 0 0.63877839 water fraction, min, max = 0.054447115 4.7153706e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.63873906 water fraction, min, max = 0.054456763 4.71857e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432622 0 0.63877839 water fraction, min, max = 0.054447115 4.7153876e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.63873906 water fraction, min, max = 0.054456763 4.718587e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022826573, Final residual = 1.3147752e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938041e-07, Final residual = 2.2022043e-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 = 0.22432622 0 0.63877849 water fraction, min, max = 0.054447115 4.7701778e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.63873927 water fraction, min, max = 0.054456763 4.8279412e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432622 0 0.6387785 water fraction, min, max = 0.054447115 4.7701785e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.63873928 water fraction, min, max = 0.054456763 4.8279418e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736631e-05, Final residual = 2.8474813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318913e-07, Final residual = 4.509682e-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 = 0.22432622 0 0.63877852 water fraction, min, max = 0.054447115 4.7701723e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.6387393 water fraction, min, max = 0.054456763 4.8278048e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432622 0 0.63877852 water fraction, min, max = 0.054447115 4.7701721e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.6387393 water fraction, min, max = 0.054456763 4.8278045e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975009e-06, Final residual = 6.3720921e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657333e-07, Final residual = 2.4011542e-09, No Iterations 3 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 = 0.22432622 0 0.6387785 water fraction, min, max = 0.054447115 4.7701721e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.63873928 water fraction, min, max = 0.054456763 4.8278043e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432622 0 0.6387785 water fraction, min, max = 0.054447115 4.7701721e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22431657 0 0.63873928 water fraction, min, max = 0.054456763 4.8278043e-16 0.99900137 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.2377959e-07, Final residual = 4.5956525e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064816e-07, Final residual = 1.6743551e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 394.9 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.9719949, max 2 Relaxing Co for water with factor = min 1.9719949, max 2 relaxLocalCo Number mean: 0.033726856 max: 0.30061163 deltaT = 0.66436215 Time = 203.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22430695 0 0.63870014 water fraction, min, max = 0.054466392 4.885679e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866101 water fraction, min, max = 0.054476021 4.9439128e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22430695 0 0.63870015 water fraction, min, max = 0.054466392 4.8863972e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866101 water fraction, min, max = 0.054476021 4.944631e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002266939, Final residual = 1.3948011e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463717e-07, Final residual = 2.1630691e-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 = 0.22430695 0 0.63870024 water fraction, min, max = 0.054466392 4.827657e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866121 water fraction, min, max = 0.054476021 4.8275133e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22430695 0 0.63870025 water fraction, min, max = 0.054466392 4.8276606e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866122 water fraction, min, max = 0.054476021 4.8275169e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203033e-05, Final residual = 1.196266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449222e-07, Final residual = 1.7288065e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22430695 0 0.63870027 water fraction, min, max = 0.054466392 4.8276599e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866124 water fraction, min, max = 0.054476021 4.8275154e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22430695 0 0.63870027 water fraction, min, max = 0.054466392 4.8276599e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866124 water fraction, min, max = 0.054476021 4.8275154e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102499e-06, Final residual = 8.5968695e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536941e-07, Final residual = 1.6027243e-09, No Iterations 3 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 = 0.22430695 0 0.63870025 water fraction, min, max = 0.054466392 4.8276598e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866123 water fraction, min, max = 0.054476021 4.8275153e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22430695 0 0.63870025 water fraction, min, max = 0.054466392 4.8276598e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22429732 0 0.63866123 water fraction, min, max = 0.054476021 4.8275153e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569761e-07, Final residual = 7.9065699e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599762e-07, Final residual = 2.0736031e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 396.02 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.9722574, max 1.9999999 Relaxing Co for water with factor = min 1.9722574, max 1.9999999 relaxLocalCo Number mean: 0.033756296 max: 0.30072454 deltaT = 0.66234486 Time = 204.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428772 0 0.63862231 water fraction, min, max = 0.05448562 4.8273712e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.6385834 water fraction, min, max = 0.054495219 4.8272271e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428772 0 0.63862232 water fraction, min, max = 0.05448562 4.8273712e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.6385834 water fraction, min, max = 0.054495219 4.8272271e-16 0.99900136 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002256058, Final residual = 1.4488664e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913252e-07, Final residual = 3.034407e-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 = 0.22428772 0 0.63862241 water fraction, min, max = 0.05448562 4.8852174e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.6385836 water fraction, min, max = 0.054495219 4.9419813e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428772 0 0.63862242 water fraction, min, max = 0.05448562 4.8852204e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.6385836 water fraction, min, max = 0.054495219 4.9419841e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770518e-05, Final residual = 2.4652314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424124e-07, Final residual = 2.2569936e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428772 0 0.63862243 water fraction, min, max = 0.05448562 4.8845465e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.63858363 water fraction, min, max = 0.054495219 4.9410989e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428772 0 0.63862243 water fraction, min, max = 0.05448562 4.8845461e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.63858363 water fraction, min, max = 0.054495219 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110953e-06, Final residual = 3.7694327e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737299e-07, Final residual = 2.4790504e-09, No Iterations 3 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 = 0.22428772 0 0.63862242 water fraction, min, max = 0.05448562 4.8845462e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.63858361 water fraction, min, max = 0.054495219 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428772 0 0.63862242 water fraction, min, max = 0.05448562 4.8845462e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22427812 0 0.63858361 water fraction, min, max = 0.054495219 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.2711823e-07, Final residual = 9.5366519e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414916e-07, Final residual = 9.7281741e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 397.08 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.9725494, max 2 Relaxing Co for water with factor = min 1.9725494, max 2 relaxLocalCo Number mean: 0.033739802 max: 0.30050059 deltaT = 0.66100543 Time = 204.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426854 0 0.63854488 water fraction, min, max = 0.054504799 4.9409496e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850615 water fraction, min, max = 0.054514379 4.9408007e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426854 0 0.63854488 water fraction, min, max = 0.054504799 4.9409496e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850616 water fraction, min, max = 0.054514379 4.9408007e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002255189, Final residual = 1.4903228e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858815e-07, Final residual = 8.7237361e-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 = 0.22426854 0 0.63854497 water fraction, min, max = 0.054504799 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850634 water fraction, min, max = 0.054514379 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426854 0 0.63854498 water fraction, min, max = 0.054504799 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850635 water fraction, min, max = 0.054514379 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553937e-05, Final residual = 2.5743344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219851e-07, Final residual = 9.7024188e-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 = 0.22426854 0 0.63854499 water fraction, min, max = 0.054504799 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850637 water fraction, min, max = 0.054514379 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426854 0 0.63854499 water fraction, min, max = 0.054504799 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850637 water fraction, min, max = 0.054514379 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0710946e-06, Final residual = 7.6664436e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426007e-07, Final residual = 2.6251201e-09, No Iterations 3 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 = 0.22426854 0 0.63854498 water fraction, min, max = 0.054504799 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850636 water fraction, min, max = 0.054514379 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22426854 0 0.63854498 water fraction, min, max = 0.054504799 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425896 0 0.63850636 water fraction, min, max = 0.054514379 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3155749e-07, Final residual = 6.8315135e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128476e-07, Final residual = 9.2236218e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 398.1 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.9728158, max 2 Relaxing Co for water with factor = min 1.9728158, max 2 relaxLocalCo Number mean: 0.03375615 max: 0.30054194 deltaT = 0.65967007 Time = 205.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242494 0 0.6384678 water fraction, min, max = 0.05452394 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842925 water fraction, min, max = 0.054533501 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242494 0 0.6384678 water fraction, min, max = 0.05452394 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842925 water fraction, min, max = 0.054533501 4.9410985e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022637147, Final residual = 1.5310011e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621437e-07, Final residual = 7.0533463e-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 = 0.2242494 0 0.63846789 water fraction, min, max = 0.05452394 4.9409478e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842943 water fraction, min, max = 0.054533501 4.9407971e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242494 0 0.63846789 water fraction, min, max = 0.05452394 4.9409478e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842944 water fraction, min, max = 0.054533501 4.9407971e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192143e-05, Final residual = 2.6098109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057818e-07, Final residual = 8.9006643e-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 = 0.2242494 0 0.63846791 water fraction, min, max = 0.05452394 4.9972421e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842946 water fraction, min, max = 0.054533501 5.052798e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242494 0 0.63846791 water fraction, min, max = 0.05452394 4.9972415e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842946 water fraction, min, max = 0.054533501 5.0527975e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667005e-06, Final residual = 3.7637014e-11, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846e-07, Final residual = 3.300772e-09, No Iterations 3 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 = 0.2242494 0 0.6384679 water fraction, min, max = 0.05452394 4.9460609e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842945 water fraction, min, max = 0.054533501 4.9510105e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242494 0 0.6384679 water fraction, min, max = 0.05452394 4.9460609e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22423984 0 0.63842945 water fraction, min, max = 0.054533501 4.9510105e-16 0.99900135 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.480803e-07, Final residual = 2.766563e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677937e-07, Final residual = 2.2726013e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 399.28 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.9727094, max 1.9999997 Relaxing Co for water with factor = min 1.9727094, max 1.9999997 relaxLocalCo Number mean: 0.033781905 max: 0.30053542 deltaT = 0.65833875 Time = 206.245 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 = 0.2242303 0 0.63839106 water fraction, min, max = 0.054543042 4.9560152e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835268 water fraction, min, max = 0.054552583 4.9610329e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242303 0 0.63839107 water fraction, min, max = 0.054543042 4.9560411e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835269 water fraction, min, max = 0.054552583 4.9610588e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022705186, Final residual = 1.5757198e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175245e-07, Final residual = 7.5544418e-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 = 0.2242303 0 0.63839115 water fraction, min, max = 0.054543042 5.0063839e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835286 water fraction, min, max = 0.054552583 5.0615248e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242303 0 0.63839115 water fraction, min, max = 0.054543042 5.0063847e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835287 water fraction, min, max = 0.054552583 5.0615255e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226287e-05, Final residual = 2.5578312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441536e-07, Final residual = 5.5822986e-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 = 0.2242303 0 0.63839117 water fraction, min, max = 0.054543042 4.950854e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835289 water fraction, min, max = 0.054552583 4.9507014e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242303 0 0.63839117 water fraction, min, max = 0.054543042 4.9508578e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835289 water fraction, min, max = 0.054552583 4.9507051e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6832753e-06, Final residual = 3.7805586e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112525e-07, Final residual = 2.3325312e-09, No Iterations 3 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 = 0.2242303 0 0.63839116 water fraction, min, max = 0.054543042 4.9508577e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835288 water fraction, min, max = 0.054552583 4.950705e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2242303 0 0.63839116 water fraction, min, max = 0.054543042 4.9508577e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22422075 0 0.63835288 water fraction, min, max = 0.054552583 4.950705e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5458719e-07, Final residual = 3.2812823e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.045791e-07, Final residual = 2.6470703e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 400.47 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.9724876, max 2 Relaxing Co for water with factor = min 1.9724876, max 2 relaxLocalCo Number mean: 0.033812408 max: 0.30047856 deltaT = 0.65701145 Time = 206.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421123 0 0.63831466 water fraction, min, max = 0.054562105 4.9505526e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827645 water fraction, min, max = 0.054571628 4.9504001e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421123 0 0.63831467 water fraction, min, max = 0.054562105 4.9505526e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827645 water fraction, min, max = 0.054571628 4.9504001e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022664712, Final residual = 1.5910121e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011258e-07, Final residual = 6.914725e-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 = 0.22421123 0 0.63831474 water fraction, min, max = 0.054562105 4.950705e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827662 water fraction, min, max = 0.054571628 4.950705e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421123 0 0.63831475 water fraction, min, max = 0.054562105 4.950705e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827663 water fraction, min, max = 0.054571628 4.950705e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768707e-05, Final residual = 2.4988759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181319e-07, Final residual = 1.3728089e-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 = 0.22421123 0 0.63831477 water fraction, min, max = 0.054562105 4.9505511e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827666 water fraction, min, max = 0.054571628 4.9503973e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421123 0 0.63831476 water fraction, min, max = 0.054562105 4.9505511e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827666 water fraction, min, max = 0.054571628 4.9503973e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842694e-06, Final residual = 8.9196461e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622497e-07, Final residual = 1.011497e-09, No Iterations 2 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 = 0.22421123 0 0.63831475 water fraction, min, max = 0.054562105 4.9505511e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827664 water fraction, min, max = 0.054571628 4.9503972e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421123 0 0.63831475 water fraction, min, max = 0.054562105 4.9505511e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22420171 0 0.63827664 water fraction, min, max = 0.054571628 4.9503972e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794137e-07, Final residual = 5.9096883e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.03964e-07, Final residual = 4.4229776e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 401.45 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.9722795, max 1.9999999 Relaxing Co for water with factor = min 1.9722795, max 1.9999999 relaxLocalCo Number mean: 0.033828427 max: 0.30038497 deltaT = 0.65568817 Time = 207.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22419221 0 0.63823859 water fraction, min, max = 0.054581131 4.9503972e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820054 water fraction, min, max = 0.054590633 4.9503972e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22419221 0 0.63823859 water fraction, min, max = 0.054581131 4.9503972e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820055 water fraction, min, max = 0.054590633 4.9503972e-16 0.99900134 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022474, Final residual = 1.6664054e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.656997e-07, Final residual = 5.2266053e-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 = 0.22419221 0 0.63823867 water fraction, min, max = 0.054581131 4.9502429e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820071 water fraction, min, max = 0.054590633 4.9500887e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22419221 0 0.63823867 water fraction, min, max = 0.054581131 4.9502429e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820072 water fraction, min, max = 0.054590633 4.9500887e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903415e-05, Final residual = 2.4813284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375161e-07, Final residual = 2.1605772e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22419221 0 0.63823869 water fraction, min, max = 0.05458113 5.0048917e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820074 water fraction, min, max = 0.054590633 5.0589339e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22419221 0 0.63823869 water fraction, min, max = 0.05458113 5.0048912e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820074 water fraction, min, max = 0.054590633 5.0589333e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6352613e-06, Final residual = 2.1687443e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565695e-07, Final residual = 2.3983632e-09, No Iterations 3 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 = 0.22419221 0 0.63823868 water fraction, min, max = 0.054581131 4.9502383e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820073 water fraction, min, max = 0.054590633 4.9500833e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22419221 0 0.63823868 water fraction, min, max = 0.054581131 4.9502421e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241827 0 0.63820073 water fraction, min, max = 0.054590633 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595672e-07, Final residual = 5.1755245e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201643e-07, Final residual = 9.1626249e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 402.47 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.9720851, max 2 Relaxing Co for water with factor = min 1.9720851, max 2 relaxLocalCo Number mean: 0.03385792 max: 0.30024546 deltaT = 0.65502786 Time = 208.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22417321 0 0.6381628 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812487 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22417321 0 0.6381628 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812488 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022380521, Final residual = 1.7425595e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099538e-07, Final residual = 3.5803235e-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 = 0.22417321 0 0.63816287 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812504 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22417321 0 0.63816288 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812504 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614776e-05, Final residual = 2.3779822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241001e-07, Final residual = 5.6624132e-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 = 0.22417321 0 0.63816289 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812507 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22417321 0 0.63816289 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812507 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7469427e-06, Final residual = 4.1541562e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938064e-07, Final residual = 2.4564383e-09, No Iterations 3 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 = 0.22417321 0 0.63816288 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812505 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22417321 0 0.63816288 water fraction, min, max = 0.054600127 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22416372 0 0.63812505 water fraction, min, max = 0.05460962 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1110526e-07, Final residual = 1.9892741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189222e-07, Final residual = 3.2708728e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 403.53 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.9718764, max 2 Relaxing Co for water with factor = min 1.9718764, max 2 relaxLocalCo Number mean: 0.033916876 max: 0.30036013 deltaT = 0.65370989 Time = 208.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415424 0 0.63808728 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.63804951 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415424 0 0.63808728 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.63804952 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022344563, Final residual = 1.7951371e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625653e-07, Final residual = 3.2228798e-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 = 0.22415424 0 0.63808735 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.63804967 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415424 0 0.63808736 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.63804968 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.719402e-05, Final residual = 1.1024883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344482e-07, Final residual = 4.3330138e-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 = 0.22415424 0 0.63808737 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.6380497 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415424 0 0.63808737 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.6380497 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.873885e-06, Final residual = 2.0852292e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684244e-07, Final residual = 2.5867177e-09, No Iterations 3 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 = 0.22415424 0 0.63808736 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.63804969 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415424 0 0.63808736 water fraction, min, max = 0.054619094 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22414477 0 0.63804969 water fraction, min, max = 0.054628569 4.9500871e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1776779e-07, Final residual = 8.8974624e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342002e-07, Final residual = 2.7922848e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 404.55 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.9717093, max 2 Relaxing Co for water with factor = min 1.9717093, max 2 relaxLocalCo Number mean: 0.03393833 max: 0.30014638 deltaT = 0.65305224 Time = 209.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241353 0 0.63801203 water fraction, min, max = 0.054638033 4.9499297e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797437 water fraction, min, max = 0.054647498 4.9497724e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241353 0 0.63801203 water fraction, min, max = 0.054638033 4.9499297e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797438 water fraction, min, max = 0.054647498 4.9497724e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022358046, Final residual = 1.7884239e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352283e-07, Final residual = 1.6450737e-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 = 0.2241353 0 0.63801209 water fraction, min, max = 0.054638033 5.0030687e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797453 water fraction, min, max = 0.054647498 5.0558478e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241353 0 0.6380121 water fraction, min, max = 0.054638033 5.0030689e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797453 water fraction, min, max = 0.054647498 5.055848e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285198e-05, Final residual = 9.4344871e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236116e-07, Final residual = 1.580605e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241353 0 0.63801212 water fraction, min, max = 0.054638033 5.003063e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797456 water fraction, min, max = 0.054647498 5.0557241e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241353 0 0.63801211 water fraction, min, max = 0.054638033 5.0030627e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797456 water fraction, min, max = 0.054647498 5.0557238e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8894632e-06, Final residual = 4.4875926e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518291e-07, Final residual = 2.4161922e-09, No Iterations 3 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 = 0.2241353 0 0.6380121 water fraction, min, max = 0.054638033 4.949925e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797454 water fraction, min, max = 0.054647498 4.9497662e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241353 0 0.6380121 water fraction, min, max = 0.054638033 4.9499283e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22412584 0 0.63797454 water fraction, min, max = 0.054647498 4.9497696e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580375e-07, Final residual = 7.3854362e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585214e-08, Final residual = 9.7550842e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 405.59 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.9715276, max 1.9999999 Relaxing Co for water with factor = min 1.9715276, max 1.9999999 relaxLocalCo Number mean: 0.033997948 max: 0.30021043 deltaT = 0.65239524 Time = 210.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411638 0 0.637937 water fraction, min, max = 0.054656953 4.949611e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789945 water fraction, min, max = 0.054666408 4.9494524e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411638 0 0.637937 water fraction, min, max = 0.054656953 4.949611e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789946 water fraction, min, max = 0.054666408 4.9494524e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022340059, Final residual = 1.7359664e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238828e-07, Final residual = 3.7721648e-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 = 0.22411638 0 0.63793706 water fraction, min, max = 0.054656953 4.9496103e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.6378996 water fraction, min, max = 0.054666408 4.9494511e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411638 0 0.63793707 water fraction, min, max = 0.054656953 4.9496103e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789961 water fraction, min, max = 0.054666408 4.9494511e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041773e-05, Final residual = 2.6345673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386433e-07, Final residual = 6.7356009e-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 = 0.22411638 0 0.63793708 water fraction, min, max = 0.054656953 4.9496096e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789963 water fraction, min, max = 0.054666408 4.9494496e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411638 0 0.63793708 water fraction, min, max = 0.054656953 4.9496096e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789963 water fraction, min, max = 0.054666408 4.9494496e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230475e-06, Final residual = 2.7700713e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664758e-07, Final residual = 2.4935762e-09, No Iterations 3 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 = 0.22411638 0 0.63793707 water fraction, min, max = 0.054656953 4.9496095e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789962 water fraction, min, max = 0.054666408 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22411638 0 0.63793707 water fraction, min, max = 0.054656953 4.9496095e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22410693 0 0.63789962 water fraction, min, max = 0.054666408 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332528e-07, Final residual = 6.6989195e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335361e-07, Final residual = 9.3116413e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 406.83 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.9713595, max 2 Relaxing Co for water with factor = min 1.9713595, max 2 relaxLocalCo Number mean: 0.034052326 max: 0.30022426 deltaT = 0.65173891 Time = 210.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409748 0 0.63786218 water fraction, min, max = 0.054675854 4.9492897e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782475 water fraction, min, max = 0.0546853 4.9491298e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409748 0 0.63786218 water fraction, min, max = 0.054675854 4.9492897e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782475 water fraction, min, max = 0.0546853 4.9491298e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022440802, Final residual = 1.7271234e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650038e-07, Final residual = 8.2606873e-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 = 0.22409748 0 0.63786224 water fraction, min, max = 0.054675854 4.949289e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782489 water fraction, min, max = 0.0546853 4.9491286e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409748 0 0.63786225 water fraction, min, max = 0.054675854 4.949289e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.6378249 water fraction, min, max = 0.0546853 4.9491286e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379229e-05, Final residual = 2.3560029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170225e-07, Final residual = 2.716597e-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 = 0.22409748 0 0.63786226 water fraction, min, max = 0.054675854 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782492 water fraction, min, max = 0.0546853 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409748 0 0.63786226 water fraction, min, max = 0.054675854 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782492 water fraction, min, max = 0.0546853 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438203e-06, Final residual = 1.2956139e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858983e-07, Final residual = 2.4054115e-09, No Iterations 3 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 = 0.22409748 0 0.63786225 water fraction, min, max = 0.054675854 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782491 water fraction, min, max = 0.0546853 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22409748 0 0.63786225 water fraction, min, max = 0.054675854 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408804 0 0.63782491 water fraction, min, max = 0.0546853 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.111124e-07, Final residual = 9.8889176e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245021e-07, Final residual = 2.227611e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 407.94 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.9712049, max 1.9999999 Relaxing Co for water with factor = min 1.9712049, max 1.9999999 relaxLocalCo Number mean: 0.034105568 max: 0.30018828 deltaT = 0.65108324 Time = 211.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240786 0 0.63778758 water fraction, min, max = 0.054694736 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.63775025 water fraction, min, max = 0.054704172 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240786 0 0.63778758 water fraction, min, max = 0.054694736 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.63775025 water fraction, min, max = 0.054704172 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022395561, Final residual = 1.7081738e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060551e-07, Final residual = 6.2293908e-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 = 0.2240786 0 0.63778763 water fraction, min, max = 0.054694736 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.63775039 water fraction, min, max = 0.054704172 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240786 0 0.63778764 water fraction, min, max = 0.054694736 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.63775039 water fraction, min, max = 0.054704172 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281178e-05, Final residual = 2.6094606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031762e-07, Final residual = 7.3602138e-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 = 0.2240786 0 0.63778765 water fraction, min, max = 0.054694736 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.63775042 water fraction, min, max = 0.054704172 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240786 0 0.63778765 water fraction, min, max = 0.054694736 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.63775041 water fraction, min, max = 0.054704172 4.9494495e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.707395e-06, Final residual = 9.6464438e-11, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170888e-07, Final residual = 3.5195478e-09, No Iterations 3 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 = 0.2240786 0 0.63778764 water fraction, min, max = 0.054694736 4.949287e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.6377504 water fraction, min, max = 0.054704172 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2240786 0 0.63778764 water fraction, min, max = 0.054694736 4.949287e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22406916 0 0.6377504 water fraction, min, max = 0.054704172 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2589915e-07, Final residual = 6.5608588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674911e-07, Final residual = 2.223309e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 409.02 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.9710639, max 2 Relaxing Co for water with factor = min 1.9710639, max 2 relaxLocalCo Number mean: 0.034161132 max: 0.30010707 deltaT = 0.65042822 Time = 212.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405974 0 0.63771317 water fraction, min, max = 0.054713599 5.0012567e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.63767595 water fraction, min, max = 0.054723026 5.054097e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405974 0 0.63771318 water fraction, min, max = 0.054713599 5.0026728e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.63767595 water fraction, min, max = 0.054723026 5.055513e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002243465, Final residual = 1.7409173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074154e-07, Final residual = 4.965275e-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 = 0.22405974 0 0.63771323 water fraction, min, max = 0.054713599 4.948958e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.63767608 water fraction, min, max = 0.054723026 4.948795e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405974 0 0.63771324 water fraction, min, max = 0.054713599 4.9489614e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.63767609 water fraction, min, max = 0.054723026 4.9487984e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287865e-05, Final residual = 2.4929913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346092e-07, Final residual = 1.0489562e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405974 0 0.63771325 water fraction, min, max = 0.054713599 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.63767611 water fraction, min, max = 0.054723026 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405974 0 0.63771325 water fraction, min, max = 0.054713599 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.63767611 water fraction, min, max = 0.054723026 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648506e-06, Final residual = 3.3980729e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635164e-07, Final residual = 2.0611422e-09, No Iterations 3 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 = 0.22405974 0 0.63771324 water fraction, min, max = 0.054713599 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.6376761 water fraction, min, max = 0.054723026 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405974 0 0.63771324 water fraction, min, max = 0.054713599 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22405031 0 0.6376761 water fraction, min, max = 0.054723026 4.9491244e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.174714e-07, Final residual = 4.8127331e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236305e-07, Final residual = 2.1123691e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 410.13 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.9709364, max 2 Relaxing Co for water with factor = min 1.9709364, max 2 relaxLocalCo Number mean: 0.034226183 max: 0.29997767 deltaT = 0.65042822 Time = 212.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404088 0 0.63763893 water fraction, min, max = 0.054732452 4.9489606e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760177 water fraction, min, max = 0.054741879 4.9487968e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404088 0 0.63763893 water fraction, min, max = 0.054732452 4.9489606e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760177 water fraction, min, max = 0.054741879 4.9487968e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022434931, Final residual = 1.7842074e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265677e-07, Final residual = 9.6784374e-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 = 0.22404088 0 0.63763898 water fraction, min, max = 0.054732452 4.9891948e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.6376019 water fraction, min, max = 0.054741879 5.0291683e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404088 0 0.63763899 water fraction, min, max = 0.054732452 4.9891947e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760191 water fraction, min, max = 0.054741879 5.0291682e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689849e-05, Final residual = 2.5062608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458146e-07, Final residual = 1.6871044e-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 = 0.22404088 0 0.637639 water fraction, min, max = 0.054732452 5.0006177e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760193 water fraction, min, max = 0.054741879 5.0513468e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404088 0 0.637639 water fraction, min, max = 0.054732452 5.0006169e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760193 water fraction, min, max = 0.054741879 5.051346e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635155e-06, Final residual = 3.4976704e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866055e-07, Final residual = 2.4417912e-09, No Iterations 3 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 = 0.22404088 0 0.63763899 water fraction, min, max = 0.054732452 5.0006169e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760191 water fraction, min, max = 0.054741879 5.0513444e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404088 0 0.63763899 water fraction, min, max = 0.054732452 5.0006166e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22403146 0 0.63760191 water fraction, min, max = 0.054741879 5.0513441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.899693e-07, Final residual = 4.1251653e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356123e-07, Final residual = 2.1969715e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 411.18 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.9707935, max 2 Relaxing Co for water with factor = min 1.9707935, max 2 relaxLocalCo Number mean: 0.034325819 max: 0.30010029 deltaT = 0.64977321 Time = 213.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22402204 0 0.63756485 water fraction, min, max = 0.054751296 5.1027848e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752778 water fraction, min, max = 0.054760713 5.1549883e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22402204 0 0.63756485 water fraction, min, max = 0.054751296 5.1043105e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752778 water fraction, min, max = 0.054760713 5.1565138e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022281432, Final residual = 1.8270767e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615952e-07, Final residual = 3.1782148e-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 = 0.22402204 0 0.6375649 water fraction, min, max = 0.054751296 5.1021365e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752791 water fraction, min, max = 0.054760713 5.1525273e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22402204 0 0.63756491 water fraction, min, max = 0.054751296 5.102136e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752792 water fraction, min, max = 0.054760713 5.1525267e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343031e-05, Final residual = 2.4985916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583055e-07, Final residual = 2.1175145e-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 = 0.22402204 0 0.63756492 water fraction, min, max = 0.054751296 5.1021342e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752794 water fraction, min, max = 0.054760713 5.1524209e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22402204 0 0.63756492 water fraction, min, max = 0.054751296 5.1021337e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752794 water fraction, min, max = 0.054760713 5.1524204e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334014e-06, Final residual = 6.366496e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561963e-07, Final residual = 3.2435379e-09, No Iterations 3 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 = 0.22402204 0 0.63756491 water fraction, min, max = 0.054751296 5.0511707e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752793 water fraction, min, max = 0.054760713 5.0510007e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22402204 0 0.63756491 water fraction, min, max = 0.054751296 5.0511742e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401262 0 0.63752793 water fraction, min, max = 0.054760713 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6630724e-07, Final residual = 6.8038111e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9133201e-08, Final residual = 2.5631339e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 412.23 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.970693, max 2 Relaxing Co for water with factor = min 1.970693, max 2 relaxLocalCo Number mean: 0.034378984 max: 0.29985334 deltaT = 0.64977321 Time = 214.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22400321 0 0.63749092 water fraction, min, max = 0.054770131 5.0508342e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745391 water fraction, min, max = 0.054779548 5.0506642e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22400321 0 0.63749092 water fraction, min, max = 0.054770131 5.0508342e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745391 water fraction, min, max = 0.054779548 5.0506642e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022248785, Final residual = 1.859933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385492e-07, Final residual = 1.7727479e-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 = 0.22400321 0 0.63749097 water fraction, min, max = 0.054770131 5.1011574e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745404 water fraction, min, max = 0.054779548 5.1511693e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22400321 0 0.63749098 water fraction, min, max = 0.054770131 5.1011572e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745405 water fraction, min, max = 0.054779548 5.1511691e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082433e-05, Final residual = 2.3490476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249941e-07, Final residual = 4.3671509e-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 = 0.22400321 0 0.63749099 water fraction, min, max = 0.054770131 5.0508293e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745407 water fraction, min, max = 0.054779548 5.0506579e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22400321 0 0.63749099 water fraction, min, max = 0.054770131 5.0508328e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745407 water fraction, min, max = 0.054779548 5.0506615e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6313286e-06, Final residual = 4.2366196e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820943e-07, Final residual = 2.2424504e-09, No Iterations 3 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 = 0.22400321 0 0.63749098 water fraction, min, max = 0.054770131 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745405 water fraction, min, max = 0.054779548 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22400321 0 0.63749098 water fraction, min, max = 0.054770131 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22399379 0 0.63745405 water fraction, min, max = 0.054779548 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6337137e-07, Final residual = 4.6992462e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8638854e-08, Final residual = 2.3121509e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 413.38 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.9705769, max 1.9999999 Relaxing Co for water with factor = min 1.9705769, max 1.9999999 relaxLocalCo Number mean: 0.034478755 max: 0.29984975 deltaT = 0.64977321 Time = 214.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22398437 0 0.6374171 water fraction, min, max = 0.054788965 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738016 water fraction, min, max = 0.054798382 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22398437 0 0.63741711 water fraction, min, max = 0.054788965 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738016 water fraction, min, max = 0.054798382 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022346175, Final residual = 1.8700042e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808989e-07, Final residual = 7.687571e-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 = 0.22398437 0 0.63741715 water fraction, min, max = 0.054788965 5.0508322e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738028 water fraction, min, max = 0.054798382 5.0506601e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22398437 0 0.63741716 water fraction, min, max = 0.054788965 5.0508322e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738029 water fraction, min, max = 0.054798382 5.0506601e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711519e-05, Final residual = 1.2804836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389309e-07, Final residual = 2.7143722e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22398437 0 0.63741717 water fraction, min, max = 0.054788965 5.0508314e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738031 water fraction, min, max = 0.054798382 5.0506586e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22398437 0 0.63741717 water fraction, min, max = 0.054788965 5.0508314e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738031 water fraction, min, max = 0.054798382 5.0506586e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652441e-06, Final residual = 1.5094397e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596289e-07, Final residual = 2.7329002e-09, No Iterations 3 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 = 0.22398437 0 0.63741716 water fraction, min, max = 0.054788965 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738029 water fraction, min, max = 0.054798382 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22398437 0 0.63741716 water fraction, min, max = 0.054788965 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397495 0 0.63738029 water fraction, min, max = 0.054798382 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046388e-07, Final residual = 2.0750965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.090328e-07, Final residual = 3.6870312e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 414.5 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.970474, max 1.9999999 Relaxing Co for water with factor = min 1.970474, max 1.9999999 relaxLocalCo Number mean: 0.034567658 max: 0.29979874 deltaT = 0.64977321 Time = 215.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22396554 0 0.6373434 water fraction, min, max = 0.054807799 5.051611e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730651 water fraction, min, max = 0.054817216 5.0522193e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22396554 0 0.6373434 water fraction, min, max = 0.054807799 5.0516139e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730651 water fraction, min, max = 0.054817216 5.0522222e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022369601, Final residual = 1.8709679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668133e-07, Final residual = 4.6138903e-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 = 0.22396554 0 0.63734345 water fraction, min, max = 0.054807799 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730663 water fraction, min, max = 0.054817216 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22396554 0 0.63734346 water fraction, min, max = 0.054807799 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730664 water fraction, min, max = 0.054817216 5.0510042e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066152e-05, Final residual = 1.1395535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448179e-07, Final residual = 2.7082724e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22396554 0 0.63734347 water fraction, min, max = 0.054807799 5.05083e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730666 water fraction, min, max = 0.054817216 5.0506557e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22396554 0 0.63734347 water fraction, min, max = 0.054807799 5.05083e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730666 water fraction, min, max = 0.054817216 5.0506557e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5159341e-06, Final residual = 2.7938683e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667718e-07, Final residual = 2.3638454e-09, No Iterations 3 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 = 0.22396554 0 0.63734346 water fraction, min, max = 0.054807799 5.1005225e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730664 water fraction, min, max = 0.054817216 5.1497655e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22396554 0 0.63734346 water fraction, min, max = 0.054807799 5.1005224e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22395612 0 0.63730664 water fraction, min, max = 0.054817216 5.1497654e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8970774e-07, Final residual = 5.2912959e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751643e-07, Final residual = 2.2962196e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 415.58 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.9703843, max 2 Relaxing Co for water with factor = min 1.9703843, max 2 relaxLocalCo Number mean: 0.03465931 max: 0.29970625 deltaT = 0.64977321 Time = 216.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2239467 0 0.63726981 water fraction, min, max = 0.054826634 5.1495875e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.63723297 water fraction, min, max = 0.054836051 5.1494096e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2239467 0 0.63726981 water fraction, min, max = 0.054826634 5.1495875e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.63723297 water fraction, min, max = 0.054836051 5.1494096e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022439187, Final residual = 1.8903107e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634366e-07, Final residual = 5.8835552e-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 = 0.2239467 0 0.63726985 water fraction, min, max = 0.054826634 5.1495868e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.63723309 water fraction, min, max = 0.054836051 5.1494083e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2239467 0 0.63726986 water fraction, min, max = 0.054826634 5.1495868e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.6372331 water fraction, min, max = 0.054836051 5.1494083e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144332e-05, Final residual = 1.3209151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204684e-07, Final residual = 2.5224952e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2239467 0 0.63726987 water fraction, min, max = 0.054826634 5.1495861e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.63723312 water fraction, min, max = 0.054836051 5.1494068e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2239467 0 0.63726987 water fraction, min, max = 0.054826634 5.1495861e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.63723312 water fraction, min, max = 0.054836051 5.1494068e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619796e-06, Final residual = 4.9951546e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.209794e-07, Final residual = 2.4653053e-09, No Iterations 3 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 = 0.2239467 0 0.63726986 water fraction, min, max = 0.054826634 5.149586e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.6372331 water fraction, min, max = 0.054836051 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2239467 0 0.63726986 water fraction, min, max = 0.054826634 5.149586e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393729 0 0.6372331 water fraction, min, max = 0.054836051 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.060105e-07, Final residual = 6.9249577e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543532e-07, Final residual = 2.0074759e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 416.68 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.9703078, max 1.9999999 Relaxing Co for water with factor = min 1.9703078, max 1.9999999 relaxLocalCo Number mean: 0.034752866 max: 0.29957559 deltaT = 0.65043154 Time = 216.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22392786 0 0.63719628 water fraction, min, max = 0.054845478 5.1552299e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.63715946 water fraction, min, max = 0.054854904 5.1610668e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22392786 0 0.63719628 water fraction, min, max = 0.054845478 5.1552571e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.63715946 water fraction, min, max = 0.054854904 5.1610939e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022474311, Final residual = 1.8904886e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109463e-07, Final residual = 5.3853106e-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 = 0.22392786 0 0.63719633 water fraction, min, max = 0.054845478 5.1492259e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.63715958 water fraction, min, max = 0.054854904 5.1490457e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22392786 0 0.63719634 water fraction, min, max = 0.054845478 5.1492265e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.63715959 water fraction, min, max = 0.054854904 5.1490463e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262226e-05, Final residual = 1.241964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037474e-07, Final residual = 2.0278218e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22392786 0 0.63719635 water fraction, min, max = 0.054845478 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.63715961 water fraction, min, max = 0.054854904 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22392786 0 0.63719635 water fraction, min, max = 0.054845478 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.63715961 water fraction, min, max = 0.054854904 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4297673e-06, Final residual = 2.6931074e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413688e-07, Final residual = 2.3618816e-09, No Iterations 3 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 = 0.22392786 0 0.63719634 water fraction, min, max = 0.054845478 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.6371596 water fraction, min, max = 0.054854904 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22392786 0 0.63719634 water fraction, min, max = 0.054845478 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22391843 0 0.6371596 water fraction, min, max = 0.054854904 5.1494067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8569165e-07, Final residual = 5.7433146e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9816891e-08, Final residual = 1.1656319e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 417.74 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.9702149, max 2 Relaxing Co for water with factor = min 1.9702149, max 2 relaxLocalCo Number mean: 0.034890176 max: 0.29971486 deltaT = 0.65043154 Time = 217.325 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 = 0.22390901 0 0.63712283 water fraction, min, max = 0.054864331 5.1492257e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708606 water fraction, min, max = 0.054873758 5.1490447e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390901 0 0.63712283 water fraction, min, max = 0.054864331 5.1492257e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708606 water fraction, min, max = 0.054873758 5.1490447e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022449975, Final residual = 1.9116933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.612897e-07, Final residual = 4.565886e-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 = 0.22390901 0 0.63712287 water fraction, min, max = 0.054864331 5.149225e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708618 water fraction, min, max = 0.054873758 5.1490434e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390901 0 0.63712288 water fraction, min, max = 0.054864331 5.149225e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708619 water fraction, min, max = 0.054873758 5.1490434e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652174e-05, Final residual = 1.3788177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463541e-07, Final residual = 3.3599992e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390901 0 0.63712289 water fraction, min, max = 0.054864331 5.1492243e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708621 water fraction, min, max = 0.054873758 5.1490419e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390901 0 0.63712289 water fraction, min, max = 0.054864331 5.1492243e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708621 water fraction, min, max = 0.054873758 5.1490419e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938522e-06, Final residual = 7.309186e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633165e-07, Final residual = 2.4137536e-09, No Iterations 3 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 = 0.22390901 0 0.63712288 water fraction, min, max = 0.054864331 5.1624388e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708619 water fraction, min, max = 0.054873758 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22390901 0 0.63712288 water fraction, min, max = 0.054864331 5.1624388e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389958 0 0.63708619 water fraction, min, max = 0.054873758 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7082953e-07, Final residual = 7.5857365e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129734e-07, Final residual = 1.0703148e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 418.96 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.9701648, max 2 Relaxing Co for water with factor = min 1.9701648, max 2 relaxLocalCo Number mean: 0.034984425 max: 0.29952471 deltaT = 0.65109255 Time = 217.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389014 0 0.63704944 water fraction, min, max = 0.054883194 5.1752577e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701269 water fraction, min, max = 0.05489263 5.1750745e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389014 0 0.63704944 water fraction, min, max = 0.054883194 5.1752577e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701269 water fraction, min, max = 0.05489263 5.1750745e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022408993, Final residual = 1.8087259e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.59922e-07, Final residual = 5.6408747e-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 = 0.22389014 0 0.63704949 water fraction, min, max = 0.054883194 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701281 water fraction, min, max = 0.05489263 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389014 0 0.6370495 water fraction, min, max = 0.054883194 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701282 water fraction, min, max = 0.05489263 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7458514e-05, Final residual = 1.3273057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897838e-07, Final residual = 2.8040238e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389014 0 0.63704951 water fraction, min, max = 0.054883194 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701284 water fraction, min, max = 0.05489263 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389014 0 0.63704951 water fraction, min, max = 0.054883194 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701284 water fraction, min, max = 0.05489263 5.175441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6458185e-06, Final residual = 5.7163514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850145e-07, Final residual = 1.3766645e-09, No Iterations 3 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 = 0.22389014 0 0.6370495 water fraction, min, max = 0.054883194 5.1752563e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701282 water fraction, min, max = 0.05489263 5.1750716e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22389014 0 0.6370495 water fraction, min, max = 0.054883194 5.1752563e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388071 0 0.63701282 water fraction, min, max = 0.05489263 5.1750716e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179931e-07, Final residual = 3.1171183e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160899e-07, Final residual = 9.1662749e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 420.03 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.9700979, max 2 Relaxing Co for water with factor = min 1.9700979, max 2 relaxLocalCo Number mean: 0.035129535 max: 0.29960545 deltaT = 0.65175558 Time = 218.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387126 0 0.63697609 water fraction, min, max = 0.054902076 5.1748866e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.63693935 water fraction, min, max = 0.054911522 5.1747017e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387126 0 0.63697609 water fraction, min, max = 0.054902076 5.1748866e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.63693936 water fraction, min, max = 0.054911522 5.1747017e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022509485, Final residual = 1.6487348e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593802e-07, Final residual = 5.1192424e-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 = 0.22387126 0 0.63697613 water fraction, min, max = 0.054902076 5.1750716e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.63693947 water fraction, min, max = 0.054911522 5.1750716e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387126 0 0.63697614 water fraction, min, max = 0.054902076 5.1750716e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.63693948 water fraction, min, max = 0.054911522 5.1750716e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877664e-05, Final residual = 1.642149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585426e-07, Final residual = 7.255542e-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 = 0.22387126 0 0.63697615 water fraction, min, max = 0.054902076 5.1748853e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.6369395 water fraction, min, max = 0.054911522 5.1746989e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387126 0 0.63697615 water fraction, min, max = 0.054902076 5.1748853e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.6369395 water fraction, min, max = 0.054911522 5.1746989e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043061e-06, Final residual = 4.3441972e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232321e-07, Final residual = 2.2559162e-09, No Iterations 3 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 = 0.22387126 0 0.63697614 water fraction, min, max = 0.054902076 5.1748852e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.63693948 water fraction, min, max = 0.054911522 5.1746988e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22387126 0 0.63697614 water fraction, min, max = 0.054902076 5.1748852e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22386181 0 0.63693948 water fraction, min, max = 0.054911522 5.1746988e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9803214e-07, Final residual = 6.5592844e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835076e-07, Final residual = 2.3900855e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 421.09 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.9700438, max 2 Relaxing Co for water with factor = min 1.9700438, max 2 relaxLocalCo Number mean: 0.03525819 max: 0.29966766 deltaT = 0.65242063 Time = 219.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22385236 0 0.63690276 water fraction, min, max = 0.054920978 5.1745123e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686604 water fraction, min, max = 0.054930433 5.1743257e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22385236 0 0.63690277 water fraction, min, max = 0.054920978 5.1745123e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686605 water fraction, min, max = 0.054930433 5.1743257e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022656935, Final residual = 1.5073465e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465673e-07, Final residual = 5.3577458e-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 = 0.22385236 0 0.63690281 water fraction, min, max = 0.054920978 5.2225272e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686616 water fraction, min, max = 0.054930433 5.2701353e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22385236 0 0.63690282 water fraction, min, max = 0.054920978 5.2225266e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686617 water fraction, min, max = 0.054930433 5.2701347e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.714868e-05, Final residual = 1.6399774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420834e-07, Final residual = 2.9825449e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22385236 0 0.63690283 water fraction, min, max = 0.054920978 5.1745071e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686619 water fraction, min, max = 0.054930433 5.1743191e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22385236 0 0.63690283 water fraction, min, max = 0.054920978 5.1745109e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686619 water fraction, min, max = 0.054930433 5.1743229e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6458621e-06, Final residual = 3.2427877e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.089389e-07, Final residual = 2.3209298e-09, No Iterations 3 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 = 0.22385236 0 0.63690282 water fraction, min, max = 0.054920978 5.1745108e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686618 water fraction, min, max = 0.054930433 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22385236 0 0.63690282 water fraction, min, max = 0.054920978 5.1745108e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2238429 0 0.63686618 water fraction, min, max = 0.054930433 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0429907e-07, Final residual = 1.6076443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030254e-07, Final residual = 5.6648655e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 422.17 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.9700027, max 2 Relaxing Co for water with factor = min 1.9700027, max 2 relaxLocalCo Number mean: 0.03538865 max: 0.29971009 deltaT = 0.65242063 Time = 219.933 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 = 0.22383345 0 0.63682951 water fraction, min, max = 0.054939889 5.1741348e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679284 water fraction, min, max = 0.054949344 5.1739468e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22383345 0 0.63682951 water fraction, min, max = 0.054939889 5.1741348e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679284 water fraction, min, max = 0.054949344 5.1739468e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022695481, Final residual = 1.3268869e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573697e-07, Final residual = 6.2990357e-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 = 0.22383345 0 0.63682955 water fraction, min, max = 0.054939889 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679296 water fraction, min, max = 0.054949344 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22383345 0 0.63682956 water fraction, min, max = 0.054939889 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679297 water fraction, min, max = 0.054949344 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361701e-05, Final residual = 1.5961032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120279e-07, Final residual = 2.1969127e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22383345 0 0.63682957 water fraction, min, max = 0.054939889 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679299 water fraction, min, max = 0.054949344 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22383345 0 0.63682957 water fraction, min, max = 0.054939889 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679298 water fraction, min, max = 0.054949344 5.1743228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5800824e-06, Final residual = 3.0309677e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405458e-07, Final residual = 2.2393798e-09, No Iterations 3 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 = 0.22383345 0 0.63682956 water fraction, min, max = 0.054939889 5.1741334e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679297 water fraction, min, max = 0.054949344 5.1739439e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22383345 0 0.63682956 water fraction, min, max = 0.054939889 5.1741334e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382399 0 0.63679297 water fraction, min, max = 0.054949344 5.1739439e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607044e-07, Final residual = 5.0402257e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9748813e-08, Final residual = 2.1354832e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 423.21 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.9700046, max 2 Relaxing Co for water with factor = min 1.9700046, max 2 relaxLocalCo Number mean: 0.035480257 max: 0.29943991 deltaT = 0.65308841 Time = 220.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22381453 0 0.63675632 water fraction, min, max = 0.054958809 5.1909061e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.63671967 water fraction, min, max = 0.054968275 5.2079062e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22381453 0 0.63675632 water fraction, min, max = 0.054958809 5.1909819e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.63671967 water fraction, min, max = 0.054968275 5.207982e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002272212, Final residual = 1.2382472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547153e-07, Final residual = 8.1383798e-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 = 0.22381453 0 0.63675636 water fraction, min, max = 0.054958809 5.1737524e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.63671979 water fraction, min, max = 0.054968275 5.1735621e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22381453 0 0.63675638 water fraction, min, max = 0.054958809 5.1737536e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.6367198 water fraction, min, max = 0.054968275 5.1735634e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518884e-05, Final residual = 1.8069525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460101e-07, Final residual = 5.7197498e-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 = 0.22381453 0 0.63675639 water fraction, min, max = 0.054958809 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.63671981 water fraction, min, max = 0.054968275 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22381453 0 0.63675639 water fraction, min, max = 0.054958809 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.63671981 water fraction, min, max = 0.054968275 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796251e-06, Final residual = 4.8393411e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704919e-07, Final residual = 9.8865995e-09, No Iterations 2 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 = 0.22381453 0 0.63675637 water fraction, min, max = 0.054958809 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.6367198 water fraction, min, max = 0.054968275 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22381453 0 0.63675637 water fraction, min, max = 0.054958809 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22380506 0 0.6367198 water fraction, min, max = 0.054968275 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410617e-07, Final residual = 4.413908e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216246e-07, Final residual = 5.6386244e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 424.23 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.9699891, max 2 Relaxing Co for water with factor = min 1.9699891, max 2 relaxLocalCo Number mean: 0.035633423 max: 0.29991916 deltaT = 0.65308841 Time = 221.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2237956 0 0.6366832 water fraction, min, max = 0.05497774 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664661 water fraction, min, max = 0.054987205 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2237956 0 0.63668321 water fraction, min, max = 0.05497774 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664661 water fraction, min, max = 0.054987205 5.1739439e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022743915, Final residual = 1.4053913e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.615712e-07, Final residual = 7.6206416e-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 = 0.2237956 0 0.63668325 water fraction, min, max = 0.05497774 5.1737522e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664672 water fraction, min, max = 0.054987205 5.1735605e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2237956 0 0.63668326 water fraction, min, max = 0.05497774 5.1737522e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664673 water fraction, min, max = 0.054987205 5.1735605e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581601e-05, Final residual = 1.8537859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550435e-07, Final residual = 8.077148e-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 = 0.2237956 0 0.63668327 water fraction, min, max = 0.05497774 5.186478e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664675 water fraction, min, max = 0.054987205 5.1989845e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2237956 0 0.63668327 water fraction, min, max = 0.05497774 5.186478e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664675 water fraction, min, max = 0.054987205 5.1989845e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372114e-06, Final residual = 8.0770269e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957508e-07, Final residual = 5.9104098e-09, No Iterations 2 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 = 0.2237956 0 0.63668326 water fraction, min, max = 0.05497774 5.1870747e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664674 water fraction, min, max = 0.054987205 5.2001765e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2237956 0 0.63668326 water fraction, min, max = 0.05497774 5.1870746e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22378613 0 0.63664674 water fraction, min, max = 0.054987205 5.2001765e-16 0.99900133 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9568245e-07, Final residual = 7.2202013e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900187e-07, Final residual = 2.2269495e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 425.28 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.9700165, max 2 Relaxing Co for water with factor = min 1.9700165, max 2 relaxLocalCo Number mean: 0.035744152 max: 0.30006955 deltaT = 0.65241926 Time = 221.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22377668 0 0.63661023 water fraction, min, max = 0.054996661 5.2473779e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657373 water fraction, min, max = 0.055006116 5.2951533e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22377668 0 0.63661023 water fraction, min, max = 0.05499666 5.2485258e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657373 water fraction, min, max = 0.055006116 5.296301e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022640516, Final residual = 1.600691e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946058e-07, Final residual = 4.5652329e-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 = 0.22377668 0 0.63661028 water fraction, min, max = 0.05499666 5.199979e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657384 water fraction, min, max = 0.055006116 5.1997848e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22377668 0 0.63661029 water fraction, min, max = 0.05499666 5.1999822e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657385 water fraction, min, max = 0.055006116 5.199788e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754824e-05, Final residual = 2.1357356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187147e-07, Final residual = 3.1205529e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22377668 0 0.6366103 water fraction, min, max = 0.05499666 5.2001765e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657387 water fraction, min, max = 0.055006116 5.2001765e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22377668 0 0.6366103 water fraction, min, max = 0.05499666 5.2001765e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657387 water fraction, min, max = 0.055006116 5.2001765e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885876e-06, Final residual = 8.8238702e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918123e-07, Final residual = 2.2561971e-09, No Iterations 3 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 = 0.22377668 0 0.63661029 water fraction, min, max = 0.05499666 5.1999814e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657386 water fraction, min, max = 0.055006116 5.1997863e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22377668 0 0.63661029 water fraction, min, max = 0.05499666 5.1999814e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22376722 0 0.63657386 water fraction, min, max = 0.055006116 5.1997863e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109162e-07, Final residual = 5.2026771e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869704e-07, Final residual = 7.6824492e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 426.47 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.9700866, max 2 Relaxing Co for water with factor = min 1.9700866, max 2 relaxLocalCo Number mean: 0.035809999 max: 0.29990879 deltaT = 0.65241926 Time = 222.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22375777 0 0.63653741 water fraction, min, max = 0.055015571 5.2463344e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.63650096 water fraction, min, max = 0.055025027 5.2931731e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22375777 0 0.63653741 water fraction, min, max = 0.055015571 5.2469156e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.63650096 water fraction, min, max = 0.055025027 5.2937542e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022566455, Final residual = 1.6999756e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125105e-07, Final residual = 7.3244906e-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 = 0.22375777 0 0.63653745 water fraction, min, max = 0.055015571 5.2463431e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.63650107 water fraction, min, max = 0.055025027 5.2924329e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22375777 0 0.63653746 water fraction, min, max = 0.055015571 5.2463415e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.63650108 water fraction, min, max = 0.055025027 5.2924312e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618104e-05, Final residual = 2.4322707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612937e-07, Final residual = 1.90341e-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 = 0.22375777 0 0.63653747 water fraction, min, max = 0.055015571 5.2041168e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.6365011 water fraction, min, max = 0.055025027 5.2084379e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22375777 0 0.63653747 water fraction, min, max = 0.055015571 5.2041168e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.6365011 water fraction, min, max = 0.055025027 5.2084379e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229219e-06, Final residual = 2.093541e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798397e-07, Final residual = 2.9440712e-09, No Iterations 3 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 = 0.22375777 0 0.63653746 water fraction, min, max = 0.055015571 5.2463441e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.63650109 water fraction, min, max = 0.055025027 5.2923497e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22375777 0 0.63653746 water fraction, min, max = 0.055015571 5.2463438e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374831 0 0.63650109 water fraction, min, max = 0.055025027 5.2923494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513596e-07, Final residual = 6.3576672e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8533414e-08, Final residual = 1.9578259e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 427.53 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.9701388, max 2 Relaxing Co for water with factor = min 1.9701388, max 2 relaxLocalCo Number mean: 0.035920443 max: 0.30003984 deltaT = 0.65175012 Time = 223.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22373886 0 0.63646473 water fraction, min, max = 0.055034473 5.2973916e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.63642837 water fraction, min, max = 0.055043919 5.3024447e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22373886 0 0.63646473 water fraction, min, max = 0.055034473 5.2974134e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.63642837 water fraction, min, max = 0.055043919 5.3024665e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022529638, Final residual = 1.572755e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947089e-07, Final residual = 1.6516256e-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 = 0.22373886 0 0.63646478 water fraction, min, max = 0.055034473 5.2921486e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.63642849 water fraction, min, max = 0.055043919 5.2919485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22373886 0 0.63646479 water fraction, min, max = 0.055034473 5.2921493e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.6364285 water fraction, min, max = 0.055043919 5.2919491e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527989e-05, Final residual = 1.9065515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792412e-07, Final residual = 1.4331015e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22373886 0 0.6364648 water fraction, min, max = 0.055034473 5.2923494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.63642852 water fraction, min, max = 0.055043919 5.2923494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22373886 0 0.6364648 water fraction, min, max = 0.055034473 5.2923494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.63642852 water fraction, min, max = 0.055043919 5.2923494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.734044e-06, Final residual = 2.0197004e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403679e-07, Final residual = 2.2554718e-09, No Iterations 3 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 = 0.22373886 0 0.63646479 water fraction, min, max = 0.055034473 5.2921484e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.6364285 water fraction, min, max = 0.055043919 5.2919475e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22373886 0 0.63646479 water fraction, min, max = 0.055034473 5.2921484e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22372942 0 0.6364285 water fraction, min, max = 0.055043919 5.2919475e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033351e-07, Final residual = 6.6445062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015607e-07, Final residual = 9.8651071e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 428.62 s ClockTime = 440 s Relaxing Co for oil with factor = min 1.9702331, max 2 Relaxing Co for water with factor = min 1.9702331, max 2 relaxLocalCo Number mean: 0.035983135 max: 0.29984241 deltaT = 0.65175012 Time = 223.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371997 0 0.6363922 water fraction, min, max = 0.055053364 5.2917465e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.6363559 water fraction, min, max = 0.05506281 5.2915455e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371997 0 0.6363922 water fraction, min, max = 0.055053364 5.2917465e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.6363559 water fraction, min, max = 0.05506281 5.2915455e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022660189, Final residual = 1.3426228e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204514e-07, Final residual = 9.0673457e-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 = 0.22371997 0 0.63639225 water fraction, min, max = 0.055053364 5.2917459e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.63635602 water fraction, min, max = 0.05506281 5.2915443e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371997 0 0.63639226 water fraction, min, max = 0.055053364 5.2917459e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.63635603 water fraction, min, max = 0.05506281 5.2915443e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942845e-05, Final residual = 5.6977137e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890667e-07, Final residual = 3.3501005e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371997 0 0.63639227 water fraction, min, max = 0.055053364 5.3378105e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.63635605 water fraction, min, max = 0.05506281 5.3831565e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371997 0 0.63639227 water fraction, min, max = 0.055053364 5.3378098e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.63635605 water fraction, min, max = 0.05506281 5.3831558e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7369744e-06, Final residual = 3.3228071e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973329e-07, Final residual = 2.387276e-09, No Iterations 3 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 = 0.22371997 0 0.63639226 water fraction, min, max = 0.055053364 5.337807e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.63635603 water fraction, min, max = 0.05506281 5.3831487e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371997 0 0.63639226 water fraction, min, max = 0.055053364 5.3378067e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22371053 0 0.63635603 water fraction, min, max = 0.05506281 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140097e-07, Final residual = 4.1574819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698156e-07, Final residual = 2.3286267e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 429.76 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.9703092, max 1.9999999 Relaxing Co for water with factor = min 1.9703092, max 1.9999999 relaxLocalCo Number mean: 0.036082433 max: 0.29994304 deltaT = 0.65175012 Time = 224.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22370108 0 0.63631979 water fraction, min, max = 0.055072256 5.429008e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628354 water fraction, min, max = 0.055081702 5.4753843e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22370108 0 0.63631979 water fraction, min, max = 0.055072256 5.4300415e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628355 water fraction, min, max = 0.055081702 5.4764177e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022868969, Final residual = 1.1454281e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.578683e-07, Final residual = 5.3625492e-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 = 0.22370108 0 0.63631984 water fraction, min, max = 0.055072256 5.4290156e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628366 water fraction, min, max = 0.055081702 5.4741959e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22370108 0 0.63631985 water fraction, min, max = 0.055072256 5.4290129e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628367 water fraction, min, max = 0.055081702 5.474193e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203372e-05, Final residual = 6.5089892e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164454e-07, Final residual = 2.3433445e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22370108 0 0.63631986 water fraction, min, max = 0.055072256 5.3829374e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628369 water fraction, min, max = 0.055081702 5.3827303e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22370108 0 0.63631986 water fraction, min, max = 0.055072256 5.3829414e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628369 water fraction, min, max = 0.055081702 5.3827343e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5629594e-06, Final residual = 8.9104972e-11, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808468e-07, Final residual = 2.520236e-09, No Iterations 3 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 = 0.22370108 0 0.63631985 water fraction, min, max = 0.055072256 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628368 water fraction, min, max = 0.055081702 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22370108 0 0.63631985 water fraction, min, max = 0.055072256 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369164 0 0.63628368 water fraction, min, max = 0.055081702 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4914604e-07, Final residual = 5.1136015e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772956e-07, Final residual = 1.0285439e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 430.85 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.9703969, max 2 Relaxing Co for water with factor = min 1.9703969, max 2 relaxLocalCo Number mean: 0.036180578 max: 0.3000165 deltaT = 0.65108028 Time = 225.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236822 0 0.63624753 water fraction, min, max = 0.055091138 5.3829415e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621138 water fraction, min, max = 0.055100574 5.3827346e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236822 0 0.63624753 water fraction, min, max = 0.055091138 5.3829415e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621138 water fraction, min, max = 0.055100574 5.3827346e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022837491, Final residual = 1.0368022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374533e-07, Final residual = 6.2150594e-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 = 0.2236822 0 0.63624758 water fraction, min, max = 0.055091138 5.382941e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.6362115 water fraction, min, max = 0.055100574 5.3827334e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236822 0 0.63624759 water fraction, min, max = 0.055091138 5.382941e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621151 water fraction, min, max = 0.055100574 5.3827334e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.783706e-05, Final residual = 2.2619714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534278e-07, Final residual = 9.9649721e-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 = 0.2236822 0 0.6362476 water fraction, min, max = 0.055091138 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621153 water fraction, min, max = 0.055100574 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236822 0 0.6362476 water fraction, min, max = 0.055091138 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621153 water fraction, min, max = 0.055100574 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3873792e-06, Final residual = 4.501201e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651821e-07, Final residual = 3.4675969e-09, No Iterations 3 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 = 0.2236822 0 0.63624759 water fraction, min, max = 0.055091138 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621151 water fraction, min, max = 0.055100574 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2236822 0 0.63624759 water fraction, min, max = 0.055091138 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22367276 0 0.63621151 water fraction, min, max = 0.055100574 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9734203e-07, Final residual = 8.8204957e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603772e-07, Final residual = 2.0330962e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 431.88 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.9705258, max 2 Relaxing Co for water with factor = min 1.9705258, max 2 relaxLocalCo Number mean: 0.036239813 max: 0.29976923 deltaT = 0.65108028 Time = 225.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22366333 0 0.63617542 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613933 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22366333 0 0.63617543 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613934 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022678998, Final residual = 1.0346314e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.570415e-07, Final residual = 4.701931e-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 = 0.22366333 0 0.63617547 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613945 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22366333 0 0.63617548 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613946 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8055555e-05, Final residual = 1.9181505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984048e-07, Final residual = 9.5403956e-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 = 0.22366333 0 0.63617549 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613948 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22366333 0 0.63617549 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613948 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313488e-06, Final residual = 8.0991151e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680573e-07, Final residual = 3.850418e-09, No Iterations 3 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 = 0.22366333 0 0.63617548 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613947 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22366333 0 0.63617548 water fraction, min, max = 0.05511001 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22365389 0 0.63613947 water fraction, min, max = 0.055119446 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519808e-07, Final residual = 2.6502594e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219402e-07, Final residual = 2.2047341e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 432.92 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.9706359, max 2 Relaxing Co for water with factor = min 1.9706359, max 2 relaxLocalCo Number mean: 0.036368922 max: 0.29980541 deltaT = 0.65108028 Time = 226.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364445 0 0.63610344 water fraction, min, max = 0.055128882 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606741 water fraction, min, max = 0.055138318 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364445 0 0.63610344 water fraction, min, max = 0.055128882 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606741 water fraction, min, max = 0.055138318 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022581377, Final residual = 1.0221963e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590659e-07, Final residual = 3.1550205e-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 = 0.22364445 0 0.63610349 water fraction, min, max = 0.055128882 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606753 water fraction, min, max = 0.055138318 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364445 0 0.6361035 water fraction, min, max = 0.055128882 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606754 water fraction, min, max = 0.055138318 5.3831485e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599463e-05, Final residual = 1.8673788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047866e-07, Final residual = 1.7679796e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364445 0 0.63610351 water fraction, min, max = 0.055128882 5.3829374e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606755 water fraction, min, max = 0.055138318 5.3827262e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364445 0 0.63610351 water fraction, min, max = 0.055128882 5.3829374e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606755 water fraction, min, max = 0.055138318 5.3827262e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6624846e-06, Final residual = 5.2591289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259367e-07, Final residual = 8.3538309e-09, No Iterations 2 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 = 0.22364445 0 0.6361035 water fraction, min, max = 0.055128882 5.3829373e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606754 water fraction, min, max = 0.055138318 5.3827261e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364445 0 0.6361035 water fraction, min, max = 0.055128882 5.3829373e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22363502 0 0.63606754 water fraction, min, max = 0.055138318 5.3827261e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.8270183e-07, Final residual = 6.5157303e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504304e-07, Final residual = 1.3302726e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 433.98 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.970757, max 2 Relaxing Co for water with factor = min 1.970757, max 2 relaxLocalCo Number mean: 0.036467996 max: 0.29983123 deltaT = 0.65108028 Time = 227.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22362558 0 0.63603157 water fraction, min, max = 0.055147754 5.3825149e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.6359956 water fraction, min, max = 0.05515719 5.3823038e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22362558 0 0.63603157 water fraction, min, max = 0.055147754 5.3825149e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.6359956 water fraction, min, max = 0.05515719 5.3823038e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022520712, Final residual = 1.0032362e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170607e-07, Final residual = 3.9933591e-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 = 0.22362558 0 0.63603162 water fraction, min, max = 0.055147754 5.4077169e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.63599572 water fraction, min, max = 0.05515719 5.4326566e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22362558 0 0.63603163 water fraction, min, max = 0.055147754 5.4077167e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.63599573 water fraction, min, max = 0.05515719 5.4326563e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652418e-05, Final residual = 1.7653591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048209e-07, Final residual = 5.0153097e-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 = 0.22362558 0 0.63603164 water fraction, min, max = 0.055147754 5.4272617e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.63599575 water fraction, min, max = 0.05515719 5.4711438e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22362558 0 0.63603164 water fraction, min, max = 0.055147754 5.4272608e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.63599575 water fraction, min, max = 0.05515719 5.4711429e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665526e-06, Final residual = 2.2984327e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940821e-07, Final residual = 3.0415768e-09, No Iterations 3 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 = 0.22362558 0 0.63603163 water fraction, min, max = 0.055147754 5.4266021e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.63599574 water fraction, min, max = 0.05515719 5.4703518e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22362558 0 0.63603163 water fraction, min, max = 0.055147754 5.426602e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22361615 0 0.63599574 water fraction, min, max = 0.05515719 5.4703517e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971132e-07, Final residual = 5.0793719e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8150507e-08, Final residual = 9.6612591e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 435.01 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.9708887, max 2 Relaxing Co for water with factor = min 1.9708887, max 2 relaxLocalCo Number mean: 0.036567668 max: 0.30091506 deltaT = 0.64907077 Time = 227.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22360674 0 0.63595994 water fraction, min, max = 0.055166597 5.4701364e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592414 water fraction, min, max = 0.055176004 5.469921e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22360674 0 0.63595994 water fraction, min, max = 0.055166597 5.4701364e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592415 water fraction, min, max = 0.055176004 5.469921e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022482692, Final residual = 1.0264001e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771035e-07, Final residual = 1.0558532e-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 = 0.22360674 0 0.63595999 water fraction, min, max = 0.055166597 5.4703517e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592427 water fraction, min, max = 0.055176004 5.4703517e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22360674 0 0.63596 water fraction, min, max = 0.055166597 5.4703517e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592427 water fraction, min, max = 0.055176004 5.4703517e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033636e-05, Final residual = 2.4265463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277577e-07, Final residual = 3.3422876e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22360674 0 0.63596001 water fraction, min, max = 0.055166597 5.470135e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592429 water fraction, min, max = 0.055176004 5.4699184e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22360674 0 0.63596001 water fraction, min, max = 0.055166597 5.470135e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592429 water fraction, min, max = 0.055176004 5.4699184e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6108961e-06, Final residual = 5.3025916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683849e-07, Final residual = 7.752141e-09, No Iterations 2 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 = 0.22360674 0 0.63596 water fraction, min, max = 0.055166597 5.470135e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592428 water fraction, min, max = 0.055176004 5.4699183e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22360674 0 0.63596 water fraction, min, max = 0.055166597 5.470135e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359733 0 0.63592428 water fraction, min, max = 0.055176004 5.4699183e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388372e-07, Final residual = 6.8037108e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518243e-07, Final residual = 1.887196e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 436.26 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.9711186, max 2 Relaxing Co for water with factor = min 1.9711186, max 2 relaxLocalCo Number mean: 0.036560322 max: 0.3033281 deltaT = 0.64180012 Time = 228.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22358803 0 0.63588894 water fraction, min, max = 0.055185306 5.469704e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585361 water fraction, min, max = 0.055194607 5.4694897e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22358803 0 0.63588895 water fraction, min, max = 0.055185306 5.469704e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585361 water fraction, min, max = 0.055194607 5.4694897e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022362587, Final residual = 1.0791003e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696046e-07, Final residual = 1.2797584e-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 = 0.22358803 0 0.635889 water fraction, min, max = 0.055185306 5.5131217e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585373 water fraction, min, max = 0.055194607 5.5558298e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22358803 0 0.63588901 water fraction, min, max = 0.055185306 5.5131192e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585374 water fraction, min, max = 0.055194607 5.5558273e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816085e-05, Final residual = 7.2406331e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660878e-07, Final residual = 2.1307821e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22358803 0 0.63588902 water fraction, min, max = 0.055185306 5.4696992e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585376 water fraction, min, max = 0.055194607 5.4694836e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22358803 0 0.63588901 water fraction, min, max = 0.055185306 5.4697027e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585375 water fraction, min, max = 0.055194607 5.4694871e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4803534e-06, Final residual = 3.1276143e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.080846e-07, Final residual = 2.368425e-09, No Iterations 3 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 = 0.22358803 0 0.63588901 water fraction, min, max = 0.055185306 5.4697026e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585374 water fraction, min, max = 0.055194607 5.469487e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22358803 0 0.63588901 water fraction, min, max = 0.055185306 5.4697026e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22357873 0 0.63585374 water fraction, min, max = 0.055194607 5.469487e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.345611e-07, Final residual = 2.3591786e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.027377e-07, Final residual = 4.1528569e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 437.55 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.9715858, max 2 Relaxing Co for water with factor = min 1.9715858, max 2 relaxLocalCo Number mean: 0.03626032 max: 0.30282079 deltaT = 0.63532384 Time = 229.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356952 0 0.63581883 water fraction, min, max = 0.055203815 5.4984534e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578391 water fraction, min, max = 0.055213023 5.5274763e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356952 0 0.63581883 water fraction, min, max = 0.055203815 5.4985662e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578391 water fraction, min, max = 0.055213023 5.5275891e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022089158, Final residual = 1.1558747e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641231e-07, Final residual = 5.9257878e-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 = 0.22356952 0 0.63581888 water fraction, min, max = 0.055203815 5.5115718e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578403 water fraction, min, max = 0.055213023 5.5534602e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356952 0 0.63581889 water fraction, min, max = 0.055203815 5.5115708e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578404 water fraction, min, max = 0.055213023 5.5534592e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659145e-05, Final residual = 7.4344462e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894013e-07, Final residual = 2.9036895e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356952 0 0.6358189 water fraction, min, max = 0.055203815 5.4692688e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578406 water fraction, min, max = 0.055213023 5.4690541e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356952 0 0.6358189 water fraction, min, max = 0.055203815 5.4692722e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578406 water fraction, min, max = 0.055213023 5.4690575e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261885e-06, Final residual = 2.7167638e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429143e-07, Final residual = 2.4708518e-09, No Iterations 3 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 = 0.22356952 0 0.63581889 water fraction, min, max = 0.055203815 5.469487e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578405 water fraction, min, max = 0.055213023 5.469487e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356952 0 0.63581889 water fraction, min, max = 0.055203815 5.469487e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22356031 0 0.63578405 water fraction, min, max = 0.055213023 5.469487e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972365e-07, Final residual = 8.1783056e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816341e-07, Final residual = 2.4026771e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 438.67 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.972023, max 2 Relaxing Co for water with factor = min 1.972023, max 2 relaxLocalCo Number mean: 0.035991562 max: 0.30237674 deltaT = 0.63023106 Time = 229.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22355118 0 0.63574947 water fraction, min, max = 0.055222157 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.6357149 water fraction, min, max = 0.05523129 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22355118 0 0.63574947 water fraction, min, max = 0.055222157 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.6357149 water fraction, min, max = 0.05523129 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021783648, Final residual = 1.3768807e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.558642e-07, Final residual = 2.5946623e-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 = 0.22355118 0 0.63574952 water fraction, min, max = 0.055222157 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.63571502 water fraction, min, max = 0.05523129 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22355118 0 0.63574953 water fraction, min, max = 0.055222157 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.63571503 water fraction, min, max = 0.05523129 5.469487e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901717e-05, Final residual = 2.023642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724854e-07, Final residual = 1.8304756e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22355118 0 0.63574954 water fraction, min, max = 0.055222157 5.4692727e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.63571504 water fraction, min, max = 0.05523129 5.4690584e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22355118 0 0.63574954 water fraction, min, max = 0.055222157 5.4692727e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.63571504 water fraction, min, max = 0.05523129 5.4690584e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907345e-06, Final residual = 5.4237283e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408086e-07, Final residual = 2.1430892e-09, No Iterations 3 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 = 0.22355118 0 0.63574953 water fraction, min, max = 0.055222157 5.5112059e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.63571503 water fraction, min, max = 0.05523129 5.5524665e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22355118 0 0.63574953 water fraction, min, max = 0.055222157 5.5112057e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22354205 0 0.63571503 water fraction, min, max = 0.05523129 5.5524663e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604231e-07, Final residual = 6.7902162e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255244e-07, Final residual = 8.694327e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 439.78 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.9662327, max 2 Relaxing Co for water with factor = min 1.9662327, max 2 relaxLocalCo Number mean: 0.035804956 max: 0.30238462 deltaT = 0.62521429 Time = 230.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353299 0 0.63568079 water fraction, min, max = 0.055240352 5.5522503e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.63564656 water fraction, min, max = 0.055249413 5.5520342e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353299 0 0.6356808 water fraction, min, max = 0.055240352 5.5522503e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.63564656 water fraction, min, max = 0.055249413 5.5520342e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021484926, Final residual = 1.6471805e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471236e-07, Final residual = 5.3053084e-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 = 0.22353299 0 0.63568085 water fraction, min, max = 0.055240352 5.5524663e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.63564668 water fraction, min, max = 0.055249413 5.5524663e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353299 0 0.63568086 water fraction, min, max = 0.055240352 5.5524663e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.63564669 water fraction, min, max = 0.055249413 5.5524663e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039003e-05, Final residual = 2.3389728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905669e-07, Final residual = 7.4713586e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353299 0 0.63568087 water fraction, min, max = 0.055240352 5.552249e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.6356467 water fraction, min, max = 0.055249413 5.5520318e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353299 0 0.63568087 water fraction, min, max = 0.055240352 5.552249e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.6356467 water fraction, min, max = 0.055249413 5.5520318e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137666e-06, Final residual = 4.1487465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616018e-07, Final residual = 2.2309865e-09, No Iterations 3 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 = 0.22353299 0 0.63568086 water fraction, min, max = 0.055240352 5.552249e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.63564669 water fraction, min, max = 0.055249413 5.5520317e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353299 0 0.63568086 water fraction, min, max = 0.055240352 5.552249e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22352392 0 0.63564669 water fraction, min, max = 0.055249413 5.5520317e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0595567e-07, Final residual = 6.0803071e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9464781e-08, Final residual = 2.3617829e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 440.81 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.6955814, max 2 Relaxing Co for water with factor = min 1.6955814, max 2 relaxLocalCo Number mean: 0.035621109 max: 0.30329729 deltaT = 0.61782987 Time = 230.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22351497 0 0.63561292 water fraction, min, max = 0.055258367 5.551817e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557915 water fraction, min, max = 0.055267321 5.5516023e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22351497 0 0.63561292 water fraction, min, max = 0.055258367 5.551817e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557915 water fraction, min, max = 0.055267321 5.5516023e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021196653, Final residual = 1.8385745e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.548879e-07, Final residual = 8.8439116e-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 = 0.22351497 0 0.63561297 water fraction, min, max = 0.055258367 5.5518165e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557927 water fraction, min, max = 0.055267321 5.5516013e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22351497 0 0.63561298 water fraction, min, max = 0.055258367 5.5518165e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557927 water fraction, min, max = 0.055267321 5.5516013e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134354e-05, Final residual = 8.8652404e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111138e-07, Final residual = 3.2758402e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22351497 0 0.63561299 water fraction, min, max = 0.055258367 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557929 water fraction, min, max = 0.055267321 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22351497 0 0.63561299 water fraction, min, max = 0.055258367 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557929 water fraction, min, max = 0.055267321 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1249337e-06, Final residual = 6.0485313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7159937e-08, Final residual = 1.9415439e-09, No Iterations 3 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 = 0.22351497 0 0.63561298 water fraction, min, max = 0.055258367 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557928 water fraction, min, max = 0.055267321 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22351497 0 0.63561298 water fraction, min, max = 0.055258367 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22350602 0 0.63557928 water fraction, min, max = 0.055267321 5.5520317e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0568513e-07, Final residual = 9.452134e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8770662e-08, Final residual = 5.0095535e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 441.9 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.3059113, max 2 Relaxing Co for water with factor = min 1.3059113, max 2 relaxLocalCo Number mean: 0.035283332 max: 0.30309301 deltaT = 0.61120597 Time = 231.514 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 = 0.22349716 0 0.63554593 water fraction, min, max = 0.055276179 5.5520317e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551258 water fraction, min, max = 0.055285037 5.5520317e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22349716 0 0.63554593 water fraction, min, max = 0.055276179 5.5520317e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551259 water fraction, min, max = 0.055285037 5.5520317e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020953733, Final residual = 1.9216621e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086949e-07, Final residual = 8.6462015e-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 = 0.22349716 0 0.63554598 water fraction, min, max = 0.055276179 5.5520317e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.6355127 water fraction, min, max = 0.055285037 5.5520317e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22349716 0 0.63554599 water fraction, min, max = 0.055276179 5.5520317e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551271 water fraction, min, max = 0.055285037 5.5520317e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565689e-05, Final residual = 9.0061875e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348928e-07, Final residual = 2.937125e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22349716 0 0.635546 water fraction, min, max = 0.055276179 5.5518169e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551272 water fraction, min, max = 0.055285037 5.5516022e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22349716 0 0.635546 water fraction, min, max = 0.055276179 5.5518169e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551272 water fraction, min, max = 0.055285037 5.5516022e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1224491e-06, Final residual = 8.2237493e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.162994e-07, Final residual = 3.6628081e-09, No Iterations 2 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 = 0.22349716 0 0.63554599 water fraction, min, max = 0.055276179 5.5518169e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551271 water fraction, min, max = 0.055285037 5.5516021e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22349716 0 0.63554599 water fraction, min, max = 0.055276179 5.5518169e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2234883 0 0.63551271 water fraction, min, max = 0.055285037 5.5516021e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8552421e-07, Final residual = 5.6780716e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764282e-07, Final residual = 2.4506867e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 442.95 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.057931, max 2 Relaxing Co for water with factor = min 1.057931, max 2 relaxLocalCo Number mean: 0.0349852 max: 0.30284337 deltaT = 0.60530059 Time = 232.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.63547975 water fraction, min, max = 0.05529381 5.5516021e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544678 water fraction, min, max = 0.055302582 5.5516021e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.63547975 water fraction, min, max = 0.05529381 5.5516021e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544678 water fraction, min, max = 0.055302582 5.5516021e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020844591, Final residual = 1.9519846e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125215e-07, Final residual = 2.2589008e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.6354798 water fraction, min, max = 0.05529381 5.5513889e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544689 water fraction, min, max = 0.055302582 5.5511757e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.63547981 water fraction, min, max = 0.05529381 5.5513889e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.6354469 water fraction, min, max = 0.055302582 5.5511757e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804707e-05, Final residual = 1.4154101e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.262012e-07, Final residual = 2.0299954e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.63547981 water fraction, min, max = 0.05529381 5.5513882e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544692 water fraction, min, max = 0.055302582 5.5511744e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.63547981 water fraction, min, max = 0.05529381 5.5513882e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544691 water fraction, min, max = 0.055302582 5.5511744e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460206e-06, Final residual = 4.7421228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384517e-07, Final residual = 2.3303484e-09, No Iterations 3 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 = 0.22347953 0 0.63547981 water fraction, min, max = 0.05529381 5.5516021e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544691 water fraction, min, max = 0.055302582 5.5516021e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347953 0 0.63547981 water fraction, min, max = 0.05529381 5.5516021e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347075 0 0.63544691 water fraction, min, max = 0.055302582 5.5516021e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283837e-07, Final residual = 5.3775155e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9805319e-08, Final residual = 2.1630857e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 444.07 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0028832, max 2 Relaxing Co for water with factor = min 1.0028832, max 2 relaxLocalCo Number mean: 0.034732741 max: 0.30265756 deltaT = 0.5995027 Time = 232.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22346207 0 0.63541432 water fraction, min, max = 0.055311271 5.5516021e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538173 water fraction, min, max = 0.055319959 5.5516021e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22346207 0 0.63541432 water fraction, min, max = 0.055311271 5.5516021e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538173 water fraction, min, max = 0.055319959 5.5516021e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020805368, Final residual = 1.8452136e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140379e-07, Final residual = 6.6549673e-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 = 0.22346207 0 0.63541437 water fraction, min, max = 0.055311271 5.5513898e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538184 water fraction, min, max = 0.055319959 5.5511775e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22346207 0 0.63541437 water fraction, min, max = 0.055311271 5.5513898e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538184 water fraction, min, max = 0.055319959 5.5511775e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486001e-05, Final residual = 1.2174159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.235408e-07, Final residual = 2.2310353e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22346207 0 0.63541438 water fraction, min, max = 0.055311271 5.5513891e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538186 water fraction, min, max = 0.055319959 5.5511762e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22346207 0 0.63541438 water fraction, min, max = 0.055311271 5.5513891e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538186 water fraction, min, max = 0.055319959 5.5511762e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920782e-06, Final residual = 5.6081542e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218814e-07, Final residual = 1.6806618e-09, No Iterations 3 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 = 0.22346207 0 0.63541437 water fraction, min, max = 0.055311271 5.5513891e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538185 water fraction, min, max = 0.055319959 5.5511761e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22346207 0 0.63541437 water fraction, min, max = 0.055311271 5.5513891e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22345338 0 0.63538185 water fraction, min, max = 0.055319959 5.5511761e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8701327e-07, Final residual = 4.9931361e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738646e-07, Final residual = 2.3247894e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 445.2 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000235, max 2 Relaxing Co for water with factor = min 1.0000235, max 2 relaxLocalCo Number mean: 0.034483057 max: 0.30230272 deltaT = 0.5949394 Time = 233.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22344476 0 0.63534957 water fraction, min, max = 0.055328582 5.5509648e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.63531728 water fraction, min, max = 0.055337204 5.5507534e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22344476 0 0.63534957 water fraction, min, max = 0.055328582 5.5509648e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.63531729 water fraction, min, max = 0.055337204 5.5507534e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020673753, Final residual = 1.748123e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178193e-07, Final residual = 5.8562607e-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 = 0.22344476 0 0.63534962 water fraction, min, max = 0.055328582 5.5511761e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.63531739 water fraction, min, max = 0.055337204 5.5511761e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22344476 0 0.63534962 water fraction, min, max = 0.055328582 5.5511761e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.6353174 water fraction, min, max = 0.055337204 5.5511761e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.376944e-05, Final residual = 1.7471926e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672884e-07, Final residual = 8.2524947e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22344476 0 0.63534963 water fraction, min, max = 0.055328582 5.5509637e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.63531741 water fraction, min, max = 0.055337204 5.5507513e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22344476 0 0.63534963 water fraction, min, max = 0.055328582 5.5509637e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.63531741 water fraction, min, max = 0.055337204 5.5507513e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.654321e-06, Final residual = 4.723343e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107127e-07, Final residual = 2.1416898e-09, No Iterations 3 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 = 0.22344476 0 0.63534962 water fraction, min, max = 0.055328582 5.5509637e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.6353174 water fraction, min, max = 0.055337204 5.5507512e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22344476 0 0.63534962 water fraction, min, max = 0.055328582 5.5509637e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22343613 0 0.6353174 water fraction, min, max = 0.055337204 5.5507512e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.6670312e-07, Final residual = 7.2296638e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7845591e-08, Final residual = 2.3956798e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 446.35 s ClockTime = 459 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.03430793 max: 0.30238291 deltaT = 0.58988326 Time = 233.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342758 0 0.63528545 water fraction, min, max = 0.055345753 5.5507512e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.6352535 water fraction, min, max = 0.055354302 5.5507512e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342758 0 0.63528545 water fraction, min, max = 0.055345753 5.5507512e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.6352535 water fraction, min, max = 0.055354302 5.5507512e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020387321, Final residual = 1.5696565e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047734e-07, Final residual = 3.7073921e-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 = 0.22342758 0 0.6352855 water fraction, min, max = 0.055345753 5.5505402e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.63525361 water fraction, min, max = 0.055354302 5.5503291e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342758 0 0.63528551 water fraction, min, max = 0.055345753 5.5505402e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.63525362 water fraction, min, max = 0.055354302 5.5503291e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.385566e-05, Final residual = 2.0334112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.315868e-07, Final residual = 9.038644e-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 = 0.22342758 0 0.63528552 water fraction, min, max = 0.055345753 5.5505396e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.63525363 water fraction, min, max = 0.055354302 5.5503279e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342758 0 0.63528552 water fraction, min, max = 0.055345753 5.5505396e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.63525363 water fraction, min, max = 0.055354302 5.5503279e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920884e-06, Final residual = 3.174486e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495689e-07, Final residual = 2.3706886e-09, No Iterations 3 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 = 0.22342758 0 0.63528551 water fraction, min, max = 0.055345753 5.5505395e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.63525362 water fraction, min, max = 0.055354302 5.5503278e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342758 0 0.63528551 water fraction, min, max = 0.055345753 5.5505395e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341903 0 0.63525362 water fraction, min, max = 0.055354302 5.5503278e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3895381e-07, Final residual = 8.3925183e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838325e-07, Final residual = 2.2739128e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 447.56 s ClockTime = 460 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034107311 max: 0.3019926 deltaT = 0.58545637 Time = 234.489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341055 0 0.63522197 water fraction, min, max = 0.055362787 5.5870699e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519032 water fraction, min, max = 0.055371272 5.6240571e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341055 0 0.63522197 water fraction, min, max = 0.055362787 5.5875602e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519032 water fraction, min, max = 0.055371272 5.6245474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020007009, Final residual = 1.4117967e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126034e-07, Final residual = 6.5529357e-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 = 0.22341055 0 0.63522202 water fraction, min, max = 0.055362787 5.5501146e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519042 water fraction, min, max = 0.055371272 5.5499041e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341055 0 0.63522203 water fraction, min, max = 0.055362787 5.5501173e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519043 water fraction, min, max = 0.055371272 5.5499067e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515986e-05, Final residual = 1.7344657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.30663e-07, Final residual = 1.2835726e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341055 0 0.63522203 water fraction, min, max = 0.055362787 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519044 water fraction, min, max = 0.055371272 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341055 0 0.63522203 water fraction, min, max = 0.055362787 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519044 water fraction, min, max = 0.055371272 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146362e-06, Final residual = 7.0504333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290859e-07, Final residual = 9.7774542e-09, No Iterations 2 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 = 0.22341055 0 0.63522203 water fraction, min, max = 0.055362787 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519043 water fraction, min, max = 0.055371272 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22341055 0 0.63522203 water fraction, min, max = 0.055362787 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22340206 0 0.63519043 water fraction, min, max = 0.055371272 5.5503278e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0968649e-07, Final residual = 4.5741403e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664017e-07, Final residual = 1.1517382e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 448.9 s ClockTime = 461 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033936236 max: 0.30171671 deltaT = 0.58163343 Time = 235.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22339364 0 0.63515904 water fraction, min, max = 0.055379702 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512766 water fraction, min, max = 0.055388131 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22339364 0 0.63515905 water fraction, min, max = 0.055379702 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512766 water fraction, min, max = 0.055388131 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.000197857, Final residual = 1.3960261e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051483e-07, Final residual = 4.54898e-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 = 0.22339364 0 0.6351591 water fraction, min, max = 0.055379702 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512776 water fraction, min, max = 0.055388131 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22339364 0 0.6351591 water fraction, min, max = 0.055379702 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512777 water fraction, min, max = 0.055388131 5.5503278e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949187e-05, Final residual = 1.5994491e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381731e-07, Final residual = 5.4342257e-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 = 0.22339364 0 0.63515911 water fraction, min, max = 0.055379702 5.550117e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512778 water fraction, min, max = 0.055388131 5.5499063e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22339364 0 0.63515911 water fraction, min, max = 0.055379702 5.550117e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512778 water fraction, min, max = 0.055388131 5.5499063e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831687e-06, Final residual = 3.1288524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9850888e-08, Final residual = 2.3838485e-09, No Iterations 3 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 = 0.22339364 0 0.6351591 water fraction, min, max = 0.055379702 5.5861962e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512777 water fraction, min, max = 0.055388131 5.6219453e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22339364 0 0.6351591 water fraction, min, max = 0.055379702 5.5861962e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22338521 0 0.63512777 water fraction, min, max = 0.055388131 5.6219453e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583214e-07, Final residual = 8.7962378e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626868e-07, Final residual = 1.999464e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 450.18 s ClockTime = 463 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033802174 max: 0.30162879 deltaT = 0.57839313 Time = 235.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22337682 0 0.63509662 water fraction, min, max = 0.055396514 5.6576112e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506546 water fraction, min, max = 0.055404896 5.6933947e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22337682 0 0.63509662 water fraction, min, max = 0.055396514 5.6578463e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506546 water fraction, min, max = 0.055404896 5.6936297e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001969083, Final residual = 1.3391254e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.492529e-07, Final residual = 1.17701e-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 = 0.22337682 0 0.63509667 water fraction, min, max = 0.055396514 5.6217301e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506557 water fraction, min, max = 0.055404896 5.6215174e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22337682 0 0.63509668 water fraction, min, max = 0.055396514 5.6217327e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506557 water fraction, min, max = 0.055404896 5.62152e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241618e-05, Final residual = 1.7169866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104581e-07, Final residual = 2.1060418e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22337682 0 0.63509668 water fraction, min, max = 0.055396514 5.6217321e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506559 water fraction, min, max = 0.055404896 5.6215189e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22337682 0 0.63509668 water fraction, min, max = 0.055396514 5.6217321e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506559 water fraction, min, max = 0.055404896 5.6215189e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158764e-06, Final residual = 7.4756536e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084897e-07, Final residual = 1.9051356e-09, No Iterations 3 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 = 0.22337682 0 0.63509668 water fraction, min, max = 0.055396514 5.6217321e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506558 water fraction, min, max = 0.055404896 5.6215188e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22337682 0 0.63509668 water fraction, min, max = 0.055396514 5.6217321e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336844 0 0.63506558 water fraction, min, max = 0.055404896 5.6215188e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044431e-07, Final residual = 2.6711402e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287758e-07, Final residual = 2.3608846e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 451.26 s ClockTime = 464 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033692083 max: 0.30165465 deltaT = 0.57518577 Time = 236.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233601 0 0.63503465 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500373 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233601 0 0.63503465 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500373 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019734116, Final residual = 1.2850498e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845177e-07, Final residual = 4.9605452e-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 = 0.2233601 0 0.6350347 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500383 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233601 0 0.63503471 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500384 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672726e-05, Final residual = 1.8804002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687581e-07, Final residual = 1.4188997e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233601 0 0.63503472 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500385 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233601 0 0.63503472 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500385 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815273e-06, Final residual = 4.2023726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734427e-07, Final residual = 2.3123228e-09, No Iterations 3 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 = 0.2233601 0 0.63503471 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500384 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233601 0 0.63503471 water fraction, min, max = 0.055413232 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22335177 0 0.63500384 water fraction, min, max = 0.055421568 5.6215188e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0356588e-07, Final residual = 6.559283e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147053e-08, Final residual = 8.1780336e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 452.32 s ClockTime = 465 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033573696 max: 0.3015852 deltaT = 0.57201087 Time = 236.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22334348 0 0.63497315 water fraction, min, max = 0.055429858 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494245 water fraction, min, max = 0.055438148 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22334348 0 0.63497315 water fraction, min, max = 0.055429858 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494245 water fraction, min, max = 0.055438148 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019867561, Final residual = 1.1347344e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400473e-07, Final residual = 7.8518368e-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 = 0.22334348 0 0.6349732 water fraction, min, max = 0.055429858 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494255 water fraction, min, max = 0.055438148 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22334348 0 0.6349732 water fraction, min, max = 0.055429858 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494256 water fraction, min, max = 0.055438148 5.6215188e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425544e-05, Final residual = 1.7652901e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857752e-07, Final residual = 5.3499598e-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 = 0.22334348 0 0.63497321 water fraction, min, max = 0.055429858 5.621306e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494257 water fraction, min, max = 0.055438148 5.6210932e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22334348 0 0.63497321 water fraction, min, max = 0.055429858 5.621306e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494257 water fraction, min, max = 0.055438148 5.6210932e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.651373e-06, Final residual = 4.831115e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.060263e-07, Final residual = 2.3822178e-09, No Iterations 3 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 = 0.22334348 0 0.6349732 water fraction, min, max = 0.055429858 5.621306e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494256 water fraction, min, max = 0.055438148 5.6210932e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22334348 0 0.6349732 water fraction, min, max = 0.055429858 5.621306e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22333519 0 0.63494256 water fraction, min, max = 0.055438148 5.6210932e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1902695e-07, Final residual = 4.4820216e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.030146e-07, Final residual = 4.9937334e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 453.41 s ClockTime = 466 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033461509 max: 0.30139728 deltaT = 0.56886796 Time = 237.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22332694 0 0.63491209 water fraction, min, max = 0.055446393 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488162 water fraction, min, max = 0.055454637 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22332694 0 0.6349121 water fraction, min, max = 0.055446393 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488163 water fraction, min, max = 0.055454637 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001987831, Final residual = 9.3306623e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775425e-07, Final residual = 4.2048392e-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 = 0.22332694 0 0.63491214 water fraction, min, max = 0.055446393 5.6208811e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488173 water fraction, min, max = 0.055454637 5.620669e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22332694 0 0.63491215 water fraction, min, max = 0.055446393 5.6208811e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488173 water fraction, min, max = 0.055454637 5.620669e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985911e-05, Final residual = 1.7008688e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761821e-07, Final residual = 7.4547685e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22332694 0 0.63491216 water fraction, min, max = 0.055446393 5.6208806e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488174 water fraction, min, max = 0.055454637 5.620668e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22332694 0 0.63491216 water fraction, min, max = 0.055446393 5.6208806e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488174 water fraction, min, max = 0.055454637 5.620668e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778893e-06, Final residual = 8.1277404e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228797e-07, Final residual = 3.2442812e-10, No Iterations 3 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 = 0.22332694 0 0.63491215 water fraction, min, max = 0.055446393 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488174 water fraction, min, max = 0.055454637 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22332694 0 0.63491215 water fraction, min, max = 0.055446393 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2233187 0 0.63488174 water fraction, min, max = 0.055454637 5.6210932e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1230809e-07, Final residual = 4.2689019e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384907e-08, Final residual = 1.4434018e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 454.5 s ClockTime = 467 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033361103 max: 0.3011053 deltaT = 0.56627276 Time = 237.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22331049 0 0.63485146 water fraction, min, max = 0.055462844 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.63482119 water fraction, min, max = 0.055471051 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22331049 0 0.63485146 water fraction, min, max = 0.055462844 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.63482119 water fraction, min, max = 0.055471051 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019754579, Final residual = 7.6116723e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856837e-07, Final residual = 3.3122386e-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 = 0.22331049 0 0.63485151 water fraction, min, max = 0.055462844 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.63482129 water fraction, min, max = 0.055471051 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22331049 0 0.63485152 water fraction, min, max = 0.055462844 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.6348213 water fraction, min, max = 0.055471051 5.6210932e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315673e-05, Final residual = 1.5788384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124041e-07, Final residual = 2.5312097e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22331049 0 0.63485153 water fraction, min, max = 0.055462844 5.6208806e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.63482131 water fraction, min, max = 0.055471051 5.6206681e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22331049 0 0.63485153 water fraction, min, max = 0.055462844 5.6208806e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.63482131 water fraction, min, max = 0.055471051 5.6206681e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078683e-06, Final residual = 2.8289566e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266313e-07, Final residual = 2.2301522e-09, No Iterations 3 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 = 0.22331049 0 0.63485152 water fraction, min, max = 0.055462844 5.655353e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.6348213 water fraction, min, max = 0.055471051 5.6892636e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22331049 0 0.63485152 water fraction, min, max = 0.055462844 5.655353e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330229 0 0.6348213 water fraction, min, max = 0.055471051 5.6892636e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.852661e-07, Final residual = 7.1186718e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381709e-07, Final residual = 2.1425328e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 455.78 s ClockTime = 468 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033290487 max: 0.3009908 deltaT = 0.56421171 Time = 238.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22329411 0 0.6347912 water fraction, min, max = 0.055479228 5.6890492e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.63476109 water fraction, min, max = 0.055487405 5.6888348e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22329411 0 0.6347912 water fraction, min, max = 0.055479228 5.6890492e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.63476109 water fraction, min, max = 0.055487405 5.6888348e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019551039, Final residual = 6.7490105e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158551e-07, Final residual = 3.6443539e-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 = 0.22329411 0 0.63479125 water fraction, min, max = 0.055479228 5.6890488e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.63476119 water fraction, min, max = 0.055487405 5.688834e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22329411 0 0.63479125 water fraction, min, max = 0.055479228 5.6890488e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.6347612 water fraction, min, max = 0.055487405 5.688834e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321445e-05, Final residual = 1.6973202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238663e-07, Final residual = 2.1537558e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22329411 0 0.63479126 water fraction, min, max = 0.055479228 5.7228215e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.63476121 water fraction, min, max = 0.055487405 5.7562849e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22329411 0 0.63479126 water fraction, min, max = 0.055479228 5.7228216e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.63476121 water fraction, min, max = 0.055487405 5.7562849e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301994e-06, Final residual = 4.0523038e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9693153e-08, Final residual = 2.0251321e-09, No Iterations 3 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 = 0.22329411 0 0.63479125 water fraction, min, max = 0.055479228 5.6890456e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.6347612 water fraction, min, max = 0.055487405 5.6888303e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22329411 0 0.63479125 water fraction, min, max = 0.055479228 5.6890483e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22328593 0 0.6347612 water fraction, min, max = 0.055487405 5.6888329e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7469838e-07, Final residual = 4.4544748e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224734e-08, Final residual = 9.2107548e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 456.95 s ClockTime = 470 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033249439 max: 0.30108263 deltaT = 0.56216375 Time = 239.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327778 0 0.63473126 water fraction, min, max = 0.055495552 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470133 water fraction, min, max = 0.0555037 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327778 0 0.63473127 water fraction, min, max = 0.055495552 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470133 water fraction, min, max = 0.0555037 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019330654, Final residual = 6.9095266e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.47948e-07, Final residual = 9.7416e-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 = 0.22327778 0 0.63473132 water fraction, min, max = 0.055495552 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470143 water fraction, min, max = 0.0555037 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327778 0 0.63473132 water fraction, min, max = 0.055495552 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470144 water fraction, min, max = 0.0555037 5.6888329e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.220115e-05, Final residual = 1.4230398e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033378e-07, Final residual = 3.353507e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327778 0 0.63473133 water fraction, min, max = 0.055495552 5.6886175e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470145 water fraction, min, max = 0.0555037 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327778 0 0.63473133 water fraction, min, max = 0.055495552 5.6886175e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470145 water fraction, min, max = 0.0555037 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983343e-06, Final residual = 6.9241971e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024875e-07, Final residual = 2.9910285e-09, No Iterations 3 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 = 0.22327778 0 0.63473132 water fraction, min, max = 0.055495552 5.6886175e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470144 water fraction, min, max = 0.0555037 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22327778 0 0.63473132 water fraction, min, max = 0.055495552 5.6886175e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326964 0 0.63470144 water fraction, min, max = 0.0555037 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088571e-07, Final residual = 4.5489552e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535122e-07, Final residual = 2.0223761e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 458.35 s ClockTime = 471 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033202492 max: 0.3010767 deltaT = 0.56012877 Time = 239.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326152 0 0.63467167 water fraction, min, max = 0.055511817 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.6346419 water fraction, min, max = 0.055519935 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326152 0 0.63467167 water fraction, min, max = 0.055511817 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.6346419 water fraction, min, max = 0.055519935 5.688402e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019101993, Final residual = 7.1048696e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.508362e-07, Final residual = 5.1967961e-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 = 0.22326152 0 0.63467172 water fraction, min, max = 0.055511817 5.688402e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.634642 water fraction, min, max = 0.055519935 5.688402e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326152 0 0.63467173 water fraction, min, max = 0.055511817 5.688402e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.634642 water fraction, min, max = 0.055519935 5.688402e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888173e-05, Final residual = 1.6026409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.222346e-07, Final residual = 2.4234029e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326152 0 0.63467173 water fraction, min, max = 0.055511817 5.6881865e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.63464202 water fraction, min, max = 0.055519935 5.6879709e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326152 0 0.63467173 water fraction, min, max = 0.055511817 5.6881865e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.63464201 water fraction, min, max = 0.055519935 5.6879709e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3438648e-06, Final residual = 2.96342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570844e-07, Final residual = 2.4478786e-09, No Iterations 3 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 = 0.22326152 0 0.63467173 water fraction, min, max = 0.055511817 5.6881864e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.63464201 water fraction, min, max = 0.055519935 5.6879709e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22326152 0 0.63467173 water fraction, min, max = 0.055511817 5.6881864e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232534 0 0.63464201 water fraction, min, max = 0.055519935 5.6879709e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.674693e-07, Final residual = 5.5729271e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5732352e-08, Final residual = 2.9304785e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 459.62 s ClockTime = 472 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033157133 max: 0.30101199 deltaT = 0.55810665 Time = 240.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324531 0 0.6346124 water fraction, min, max = 0.055528024 5.6877561e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.6345828 water fraction, min, max = 0.055536112 5.6875413e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324531 0 0.63461241 water fraction, min, max = 0.055528024 5.6877561e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.6345828 water fraction, min, max = 0.055536112 5.6875413e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018935504, Final residual = 7.0049472e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158574e-07, Final residual = 3.8333126e-10, 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 = 0.22324531 0 0.63461246 water fraction, min, max = 0.055528024 5.721132e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.6345829 water fraction, min, max = 0.055536112 5.7539082e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324531 0 0.63461246 water fraction, min, max = 0.055528024 5.72113e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.63458291 water fraction, min, max = 0.055536112 5.7539062e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489922e-05, Final residual = 1.6756116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504808e-07, Final residual = 3.391913e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324531 0 0.63461247 water fraction, min, max = 0.055528024 5.7211282e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.63458292 water fraction, min, max = 0.055536112 5.7538688e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324531 0 0.63461247 water fraction, min, max = 0.055528024 5.7211285e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.63458292 water fraction, min, max = 0.055536112 5.7538691e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197484e-06, Final residual = 5.7313013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143134e-07, Final residual = 3.1400815e-09, No Iterations 3 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 = 0.22324531 0 0.63461246 water fraction, min, max = 0.055528024 5.6877526e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.63458291 water fraction, min, max = 0.055536112 5.6875369e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324531 0 0.63461246 water fraction, min, max = 0.055528024 5.6877552e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22323722 0 0.63458291 water fraction, min, max = 0.055536112 5.6875395e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984956e-07, Final residual = 5.2970874e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256254e-08, Final residual = 2.1685452e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 460.65 s ClockTime = 473 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033112225 max: 0.30090562 deltaT = 0.55609726 Time = 240.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322917 0 0.63455347 water fraction, min, max = 0.055544171 5.6873246e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452403 water fraction, min, max = 0.055552231 5.6871097e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322917 0 0.63455347 water fraction, min, max = 0.055544171 5.6873246e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452403 water fraction, min, max = 0.055552231 5.6871097e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018887172, Final residual = 6.7717891e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924028e-07, Final residual = 2.2746801e-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 = 0.22322917 0 0.63455352 water fraction, min, max = 0.055544171 5.7200154e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452413 water fraction, min, max = 0.055552231 5.7523564e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322917 0 0.63455353 water fraction, min, max = 0.055544171 5.7200147e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452414 water fraction, min, max = 0.055552231 5.7523557e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911736e-05, Final residual = 1.5916479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259684e-07, Final residual = 2.0048141e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322917 0 0.63455354 water fraction, min, max = 0.055544171 5.6873211e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452415 water fraction, min, max = 0.055552231 5.6871054e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322917 0 0.63455353 water fraction, min, max = 0.055544171 5.6873238e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452415 water fraction, min, max = 0.055552231 5.687108e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688323e-06, Final residual = 3.8896797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542948e-07, Final residual = 2.8939511e-09, No Iterations 3 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 = 0.22322917 0 0.63455353 water fraction, min, max = 0.055544171 5.6873238e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452414 water fraction, min, max = 0.055552231 5.687108e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322917 0 0.63455353 water fraction, min, max = 0.055544171 5.6873238e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22322111 0 0.63452414 water fraction, min, max = 0.055552231 5.687108e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6489908e-07, Final residual = 4.7418167e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395229e-07, Final residual = 5.2204403e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 461.69 s ClockTime = 474 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.03306282 max: 0.30074824 deltaT = 0.55459835 Time = 241.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22321307 0 0.63449484 water fraction, min, max = 0.055560268 5.6868928e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446554 water fraction, min, max = 0.055568306 5.6866776e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22321307 0 0.63449484 water fraction, min, max = 0.055560268 5.6868928e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446554 water fraction, min, max = 0.055568306 5.6866776e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019043463, Final residual = 6.477226e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793532e-07, Final residual = 7.2977081e-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 = 0.22321307 0 0.6344949 water fraction, min, max = 0.055560268 5.6868925e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446564 water fraction, min, max = 0.055568306 5.686677e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22321307 0 0.6344949 water fraction, min, max = 0.055560268 5.6868925e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446565 water fraction, min, max = 0.055568306 5.686677e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635931e-05, Final residual = 1.837726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988029e-07, Final residual = 1.9078842e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22321307 0 0.63449491 water fraction, min, max = 0.055560268 5.686892e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446566 water fraction, min, max = 0.055568306 5.686676e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22321307 0 0.63449491 water fraction, min, max = 0.055560268 5.686892e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446566 water fraction, min, max = 0.055568306 5.686676e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427961e-06, Final residual = 3.657569e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636735e-07, Final residual = 2.5856628e-09, No Iterations 3 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 = 0.22321307 0 0.6344949 water fraction, min, max = 0.055560268 5.686892e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446565 water fraction, min, max = 0.055568306 5.6866759e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22321307 0 0.6344949 water fraction, min, max = 0.055560268 5.686892e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320503 0 0.63446565 water fraction, min, max = 0.055568306 5.6866759e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.69407e-07, Final residual = 3.4596974e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.035928e-07, Final residual = 2.6748231e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 462.73 s ClockTime = 475 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033050192 max: 0.30079857 deltaT = 0.55310616 Time = 241.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319701 0 0.63443649 water fraction, min, max = 0.055576322 5.6864605e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440733 water fraction, min, max = 0.055584338 5.686245e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319701 0 0.63443649 water fraction, min, max = 0.055576322 5.6864605e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440733 water fraction, min, max = 0.055584338 5.686245e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019159561, Final residual = 6.2608154e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991893e-07, Final residual = 4.7589072e-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 = 0.22319701 0 0.63443654 water fraction, min, max = 0.055576322 5.6866759e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440743 water fraction, min, max = 0.055584338 5.6866759e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319701 0 0.63443655 water fraction, min, max = 0.055576322 5.6866759e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440744 water fraction, min, max = 0.055584338 5.6866759e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760435e-05, Final residual = 1.6175096e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423894e-07, Final residual = 2.6489577e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319701 0 0.63443656 water fraction, min, max = 0.055576322 5.6864597e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440745 water fraction, min, max = 0.055584338 5.6862434e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319701 0 0.63443656 water fraction, min, max = 0.055576322 5.6864597e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440745 water fraction, min, max = 0.055584338 5.6862434e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4464891e-06, Final residual = 5.1016531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233752e-07, Final residual = 9.9188959e-09, No Iterations 2 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 = 0.22319701 0 0.63443655 water fraction, min, max = 0.055576322 5.7033196e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440744 water fraction, min, max = 0.055584338 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319701 0 0.63443655 water fraction, min, max = 0.055576322 5.7033196e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223189 0 0.63440744 water fraction, min, max = 0.055584338 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361993e-07, Final residual = 3.1864909e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9896514e-08, Final residual = 1.5100006e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 463.76 s ClockTime = 477 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033029387 max: 0.30079732 deltaT = 0.55162064 Time = 242.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223181 0 0.63437842 water fraction, min, max = 0.055592333 5.7521357e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.63434939 water fraction, min, max = 0.055600327 5.7846939e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223181 0 0.63437842 water fraction, min, max = 0.055592333 5.7528597e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.6343494 water fraction, min, max = 0.055600327 5.7854177e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019202288, Final residual = 6.2404181e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.468203e-07, Final residual = 3.4345256e-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 = 0.223181 0 0.63437847 water fraction, min, max = 0.055592333 5.7197196e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.6343495 water fraction, min, max = 0.055600327 5.7195022e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223181 0 0.63437848 water fraction, min, max = 0.055592333 5.7197222e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.6343495 water fraction, min, max = 0.055600327 5.7195049e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.098095e-05, Final residual = 1.3926033e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.214677e-07, Final residual = 2.3266615e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223181 0 0.63437848 water fraction, min, max = 0.055592333 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.63434951 water fraction, min, max = 0.055600327 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223181 0 0.63437848 water fraction, min, max = 0.055592333 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.63434951 water fraction, min, max = 0.055600327 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074853e-06, Final residual = 5.8222278e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134634e-07, Final residual = 1.9137631e-09, No Iterations 3 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 = 0.223181 0 0.63437848 water fraction, min, max = 0.055592333 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.6343495 water fraction, min, max = 0.055600327 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.223181 0 0.63437848 water fraction, min, max = 0.055592333 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22317301 0 0.6343495 water fraction, min, max = 0.055600327 5.7199396e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6697193e-07, Final residual = 7.2764424e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053464e-08, Final residual = 2.1531288e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 464.83 s ClockTime = 478 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033012935 max: 0.30075485 deltaT = 0.55014177 Time = 242.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22316504 0 0.63432062 water fraction, min, max = 0.0556083 5.7197223e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429173 water fraction, min, max = 0.055616273 5.719505e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22316504 0 0.63432062 water fraction, min, max = 0.0556083 5.7197223e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429174 water fraction, min, max = 0.055616273 5.719505e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019118668, Final residual = 1.8349314e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251528e-07, Final residual = 2.5182174e-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 = 0.22316504 0 0.63432067 water fraction, min, max = 0.0556083 5.7514869e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429184 water fraction, min, max = 0.055616273 5.7828492e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22316504 0 0.63432068 water fraction, min, max = 0.0556083 5.7514858e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429184 water fraction, min, max = 0.055616273 5.7828482e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048946e-05, Final residual = 1.4539429e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610479e-07, Final residual = 2.6030741e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22316504 0 0.63432068 water fraction, min, max = 0.0556083 5.7514838e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429185 water fraction, min, max = 0.055616273 5.7828139e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22316504 0 0.63432068 water fraction, min, max = 0.0556083 5.751484e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429185 water fraction, min, max = 0.055616273 5.782814e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370416e-06, Final residual = 7.2329082e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197981e-07, Final residual = 2.6054091e-09, No Iterations 3 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 = 0.22316504 0 0.63432068 water fraction, min, max = 0.0556083 5.7197195e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429185 water fraction, min, max = 0.055616273 5.7195014e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22316504 0 0.63432068 water fraction, min, max = 0.0556083 5.7197215e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22315706 0 0.63429185 water fraction, min, max = 0.055616273 5.7195034e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712498e-07, Final residual = 4.4747192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425051e-08, Final residual = 1.7347893e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 466.02 s ClockTime = 479 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.032993364 max: 0.3006734 deltaT = 0.54866949 Time = 243.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314911 0 0.6342631 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423435 water fraction, min, max = 0.055632177 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314911 0 0.6342631 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423435 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019084802, Final residual = 1.4042038e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590253e-07, Final residual = 5.3367296e-10, 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 = 0.22314911 0 0.63426315 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423445 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314911 0 0.63426316 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423446 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.110639e-05, Final residual = 1.4716539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409651e-07, Final residual = 5.2382468e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314911 0 0.63426316 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423447 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314911 0 0.63426316 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423447 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142953e-06, Final residual = 3.7090176e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347489e-07, Final residual = 1.6298757e-09, No Iterations 3 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 = 0.22314911 0 0.63426316 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423446 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314911 0 0.63426316 water fraction, min, max = 0.055624225 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22314116 0 0.63423446 water fraction, min, max = 0.055632176 5.7195034e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4725063e-07, Final residual = 5.8518086e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556708e-07, Final residual = 2.1728729e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 467.2 s ClockTime = 480 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.032978882 max: 0.30053962 deltaT = 0.54720376 Time = 244.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22313323 0 0.63420585 water fraction, min, max = 0.055640107 5.7192857e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417724 water fraction, min, max = 0.055648037 5.7190679e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22313323 0 0.63420585 water fraction, min, max = 0.055640107 5.7192857e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417724 water fraction, min, max = 0.055648037 5.7190679e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019014777, Final residual = 1.1736752e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272375e-07, Final residual = 1.1305479e-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 = 0.22313323 0 0.63420591 water fraction, min, max = 0.055640107 5.7460448e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417735 water fraction, min, max = 0.055648037 5.7725497e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22313323 0 0.63420591 water fraction, min, max = 0.055640107 5.7460446e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417735 water fraction, min, max = 0.055648037 5.7725494e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064918e-05, Final residual = 1.7175499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910872e-07, Final residual = 1.6057788e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22313323 0 0.63420592 water fraction, min, max = 0.055640107 5.7514077e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417736 water fraction, min, max = 0.055648037 5.782589e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22313323 0 0.63420592 water fraction, min, max = 0.055640107 5.7514081e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417736 water fraction, min, max = 0.055648037 5.7825894e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799661e-06, Final residual = 2.8248102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307273e-07, Final residual = 2.1807025e-09, No Iterations 3 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 = 0.22313323 0 0.63420591 water fraction, min, max = 0.055640107 5.7503187e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417735 water fraction, min, max = 0.055648037 5.7810688e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22313323 0 0.63420591 water fraction, min, max = 0.055640107 5.7503187e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231253 0 0.63417735 water fraction, min, max = 0.055648037 5.7810688e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5323158e-07, Final residual = 4.8966649e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366935e-07, Final residual = 2.2114369e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 468.34 s ClockTime = 481 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.032966964 max: 0.30036896 deltaT = 0.54623009 Time = 244.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311738 0 0.63414886 water fraction, min, max = 0.055655954 5.8123727e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412036 water fraction, min, max = 0.05566387 5.8440683e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311738 0 0.63414886 water fraction, min, max = 0.055655954 5.8131558e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412036 water fraction, min, max = 0.05566387 5.8448512e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018940854, Final residual = 9.5241301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.482576e-07, Final residual = 2.6492341e-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 = 0.22311738 0 0.63414891 water fraction, min, max = 0.055655954 5.8123668e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412046 water fraction, min, max = 0.05566387 5.8432101e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311738 0 0.63414892 water fraction, min, max = 0.055655954 5.8123642e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412047 water fraction, min, max = 0.05566387 5.8432074e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331923e-05, Final residual = 1.9918784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908988e-07, Final residual = 6.5882388e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311738 0 0.63414892 water fraction, min, max = 0.055655954 5.7808452e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412048 water fraction, min, max = 0.05566387 5.7806243e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311738 0 0.63414892 water fraction, min, max = 0.055655954 5.7808479e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412048 water fraction, min, max = 0.05566387 5.780627e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.267864e-06, Final residual = 9.8570991e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898414e-07, Final residual = 2.3599565e-09, No Iterations 3 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 = 0.22311738 0 0.63414892 water fraction, min, max = 0.055655954 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412047 water fraction, min, max = 0.05566387 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22311738 0 0.63414892 water fraction, min, max = 0.055655954 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310947 0 0.63412047 water fraction, min, max = 0.05566387 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.571591e-07, Final residual = 4.8682005e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7527457e-08, Final residual = 3.6945661e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 469.61 s ClockTime = 482 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.03298136 max: 0.30040779 deltaT = 0.54525901 Time = 245.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310156 0 0.63409208 water fraction, min, max = 0.055671772 5.7808482e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.6340637 water fraction, min, max = 0.055679675 5.7806277e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310156 0 0.63409209 water fraction, min, max = 0.055671772 5.7808482e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.6340637 water fraction, min, max = 0.055679675 5.7806277e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018787185, Final residual = 8.4130229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.45396e-07, Final residual = 1.1056982e-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 = 0.22310156 0 0.63409214 water fraction, min, max = 0.055671772 5.811767e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.6340638 water fraction, min, max = 0.055679675 5.8422499e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310156 0 0.63409215 water fraction, min, max = 0.055671772 5.8117657e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.63406381 water fraction, min, max = 0.055679675 5.8422486e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1458148e-05, Final residual = 1.8089701e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851468e-07, Final residual = 3.3672829e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310156 0 0.63409215 water fraction, min, max = 0.055671772 5.7808448e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.63406382 water fraction, min, max = 0.055679675 5.7806236e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310156 0 0.63409215 water fraction, min, max = 0.055671772 5.7808475e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.63406382 water fraction, min, max = 0.055679675 5.7806263e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394946e-06, Final residual = 2.9364634e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180061e-08, Final residual = 1.7853752e-09, No Iterations 3 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 = 0.22310156 0 0.63409215 water fraction, min, max = 0.055671772 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.63406381 water fraction, min, max = 0.055679675 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22310156 0 0.63409215 water fraction, min, max = 0.055671772 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22309366 0 0.63406381 water fraction, min, max = 0.055679675 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.571683e-07, Final residual = 6.9021839e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9951777e-08, Final residual = 8.841977e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 470.73 s ClockTime = 484 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033002657 max: 0.30038755 deltaT = 0.54429053 Time = 245.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308577 0 0.63403554 water fraction, min, max = 0.055687563 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400726 water fraction, min, max = 0.055695451 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308577 0 0.63403554 water fraction, min, max = 0.055687563 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400727 water fraction, min, max = 0.055695451 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018590518, Final residual = 8.3882588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803341e-07, Final residual = 2.4390681e-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 = 0.22308577 0 0.63403559 water fraction, min, max = 0.055687563 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400737 water fraction, min, max = 0.055695451 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308577 0 0.6340356 water fraction, min, max = 0.055687563 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400737 water fraction, min, max = 0.055695451 5.7810688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441859e-05, Final residual = 1.8165625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720597e-07, Final residual = 2.6249351e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308577 0 0.6340356 water fraction, min, max = 0.055687563 5.7808471e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400738 water fraction, min, max = 0.055695451 5.7806255e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308577 0 0.6340356 water fraction, min, max = 0.055687563 5.7808471e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400738 water fraction, min, max = 0.055695451 5.7806255e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741536e-06, Final residual = 4.31103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213506e-07, Final residual = 9.4362948e-09, No Iterations 2 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 = 0.22308577 0 0.6340356 water fraction, min, max = 0.055687563 5.7879659e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400738 water fraction, min, max = 0.055695451 5.7948539e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308577 0 0.6340356 water fraction, min, max = 0.055687563 5.7879659e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307789 0 0.63400738 water fraction, min, max = 0.055695451 5.7948539e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3788297e-07, Final residual = 4.1414597e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9133505e-08, Final residual = 2.3664045e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 471.83 s ClockTime = 485 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033013389 max: 0.30030351 deltaT = 0.54332462 Time = 246.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307001 0 0.63397921 water fraction, min, max = 0.055703325 5.8017832e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395105 water fraction, min, max = 0.055711199 5.8087217e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307001 0 0.63397922 water fraction, min, max = 0.055703325 5.8018015e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395106 water fraction, min, max = 0.055711199 5.80874e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018481475, Final residual = 1.0670179e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761804e-07, Final residual = 4.5358193e-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 = 0.22307001 0 0.63397927 water fraction, min, max = 0.055703325 5.8248927e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395116 water fraction, min, max = 0.055711199 5.8548646e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307001 0 0.63397928 water fraction, min, max = 0.055703325 5.8248924e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395116 water fraction, min, max = 0.055711199 5.8548642e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026826e-05, Final residual = 1.4939032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.251587e-07, Final residual = 2.5269589e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307001 0 0.63397928 water fraction, min, max = 0.055703325 5.7946286e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395117 water fraction, min, max = 0.055711199 5.794406e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307001 0 0.63397928 water fraction, min, max = 0.055703325 5.7946313e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395117 water fraction, min, max = 0.055711199 5.7944086e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253114e-06, Final residual = 3.5311395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243761e-07, Final residual = 1.9314036e-09, No Iterations 3 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 = 0.22307001 0 0.63397928 water fraction, min, max = 0.055703325 5.7946313e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395117 water fraction, min, max = 0.055711199 5.7944086e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22307001 0 0.63397928 water fraction, min, max = 0.055703325 5.7946313e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22306214 0 0.63395117 water fraction, min, max = 0.055711199 5.7944086e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422696e-07, Final residual = 2.601292e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005233e-07, Final residual = 2.2105059e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 472.9 s ClockTime = 486 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033026602 max: 0.30015161 deltaT = 0.54284252 Time = 246.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22305427 0 0.63392309 water fraction, min, max = 0.055719067 5.8244204e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389502 water fraction, min, max = 0.055726934 5.8545258e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22305427 0 0.6339231 water fraction, min, max = 0.055719067 5.8246075e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389502 water fraction, min, max = 0.055726934 5.8547128e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018537894, Final residual = 1.143156e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995628e-07, Final residual = 5.477069e-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 = 0.22305427 0 0.63392315 water fraction, min, max = 0.055719067 5.7941832e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389512 water fraction, min, max = 0.055726934 5.7939605e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22305427 0 0.63392316 water fraction, min, max = 0.055719067 5.7941859e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389513 water fraction, min, max = 0.055726934 5.7939631e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562767e-05, Final residual = 2.0085533e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388853e-07, Final residual = 4.1719563e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22305427 0 0.63392316 water fraction, min, max = 0.055719067 5.7941854e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389514 water fraction, min, max = 0.055726934 5.7939623e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22305427 0 0.63392316 water fraction, min, max = 0.055719067 5.7941854e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389514 water fraction, min, max = 0.055726934 5.7939623e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965376e-06, Final residual = 2.7087487e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331358e-07, Final residual = 1.86207e-09, No Iterations 3 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 = 0.22305427 0 0.63392316 water fraction, min, max = 0.055719067 5.7941854e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389513 water fraction, min, max = 0.055726934 5.7939622e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22305427 0 0.63392316 water fraction, min, max = 0.055719067 5.7941854e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2230464 0 0.63389513 water fraction, min, max = 0.055726934 5.7939622e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344938e-07, Final residual = 5.7342895e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9127282e-08, Final residual = 8.2596209e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 473.94 s ClockTime = 487 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033055501 max: 0.30019603 deltaT = 0.54236085 Time = 247.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303854 0 0.63386715 water fraction, min, max = 0.055734794 5.7937392e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383916 water fraction, min, max = 0.055742654 5.7935163e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303854 0 0.63386715 water fraction, min, max = 0.055734794 5.7937392e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383916 water fraction, min, max = 0.055742654 5.7935163e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018668104, Final residual = 1.0260223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894334e-07, Final residual = 1.7411614e-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 = 0.22303854 0 0.6338672 water fraction, min, max = 0.055734794 5.793739e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383927 water fraction, min, max = 0.055742654 5.7935157e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303854 0 0.63386721 water fraction, min, max = 0.055734794 5.793739e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383927 water fraction, min, max = 0.055742654 5.7935157e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.019145e-05, Final residual = 1.5996455e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248589e-07, Final residual = 3.0494769e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303854 0 0.63386721 water fraction, min, max = 0.055734794 5.7939622e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383928 water fraction, min, max = 0.055742654 5.7939622e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303854 0 0.63386721 water fraction, min, max = 0.055734794 5.7939622e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383928 water fraction, min, max = 0.055742654 5.7939622e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.358672e-06, Final residual = 7.42542e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522594e-07, Final residual = 1.8724456e-09, No Iterations 3 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 = 0.22303854 0 0.63386721 water fraction, min, max = 0.055734794 5.7937385e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383927 water fraction, min, max = 0.055742654 5.7935148e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303854 0 0.63386721 water fraction, min, max = 0.055734794 5.7937385e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22303068 0 0.63383927 water fraction, min, max = 0.055742654 5.7935148e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4630274e-07, Final residual = 5.7009459e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631815e-07, Final residual = 2.7345496e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 475 s ClockTime = 488 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033103027 max: 0.30018183 deltaT = 0.5418796 Time = 247.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302283 0 0.63381138 water fraction, min, max = 0.055750507 5.7932913e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.63378348 water fraction, min, max = 0.055758361 5.7930678e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302283 0 0.63381138 water fraction, min, max = 0.055750507 5.7932913e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.63378348 water fraction, min, max = 0.055758361 5.7930678e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018767999, Final residual = 8.7389812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106451e-07, Final residual = 8.4496284e-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 = 0.22302283 0 0.63381143 water fraction, min, max = 0.055750507 5.7935148e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.63378358 water fraction, min, max = 0.055758361 5.7935148e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302283 0 0.63381144 water fraction, min, max = 0.055750507 5.7935148e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.63378359 water fraction, min, max = 0.055758361 5.7935148e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382286e-05, Final residual = 1.7419284e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259061e-07, Final residual = 2.0292042e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302283 0 0.63381144 water fraction, min, max = 0.055750507 5.7932906e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.6337836 water fraction, min, max = 0.055758361 5.7930664e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302283 0 0.63381144 water fraction, min, max = 0.055750507 5.7932906e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.6337836 water fraction, min, max = 0.055758361 5.7930664e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.312612e-06, Final residual = 6.1965303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020608e-07, Final residual = 3.6686602e-09, No Iterations 3 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 = 0.22302283 0 0.63381144 water fraction, min, max = 0.055750507 5.8171151e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.63378359 water fraction, min, max = 0.055758361 5.8406851e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22302283 0 0.63381144 water fraction, min, max = 0.055750507 5.8171151e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22301498 0 0.63378359 water fraction, min, max = 0.055758361 5.8406851e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.577015e-07, Final residual = 4.1529298e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107395e-07, Final residual = 2.070069e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 476.09 s ClockTime = 489 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033147026 max: 0.30013422 deltaT = 0.54139879 Time = 248.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22300713 0 0.63375578 water fraction, min, max = 0.055766207 5.8642731e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372798 water fraction, min, max = 0.055774053 5.8878912e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22300713 0 0.63375579 water fraction, min, max = 0.055766207 5.8643335e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372798 water fraction, min, max = 0.055774053 5.8879516e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018752866, Final residual = 1.1664084e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931387e-07, Final residual = 8.4936696e-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 = 0.22300713 0 0.63375584 water fraction, min, max = 0.055766207 5.8404575e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372808 water fraction, min, max = 0.055774053 5.8402312e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22300713 0 0.63375585 water fraction, min, max = 0.055766207 5.8404588e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372809 water fraction, min, max = 0.055774053 5.8402325e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699937e-05, Final residual = 1.8099668e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313206e-07, Final residual = 2.0961713e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22300713 0 0.63375585 water fraction, min, max = 0.055766207 5.8404584e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372809 water fraction, min, max = 0.055774053 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22300713 0 0.63375585 water fraction, min, max = 0.055766207 5.8404584e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372809 water fraction, min, max = 0.055774053 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691572e-06, Final residual = 2.871036e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295159e-07, Final residual = 2.0629105e-09, No Iterations 3 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 = 0.22300713 0 0.63375585 water fraction, min, max = 0.055766207 5.8404584e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372809 water fraction, min, max = 0.055774053 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22300713 0 0.63375585 water fraction, min, max = 0.055766207 5.8404584e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299928 0 0.63372809 water fraction, min, max = 0.055774053 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896104e-07, Final residual = 5.0401627e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8982223e-08, Final residual = 1.9223486e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 477.19 s ClockTime = 490 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033186642 max: 0.30004644 deltaT = 0.5409184 Time = 248.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299144 0 0.63370037 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367265 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299144 0 0.63370037 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367265 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018707365, Final residual = 1.3361896e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.54811e-07, Final residual = 7.2362273e-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 = 0.22299144 0 0.63370043 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367276 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299144 0 0.63370043 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367276 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983601e-05, Final residual = 1.8753427e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510294e-07, Final residual = 2.0101228e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299144 0 0.63370044 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367277 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299144 0 0.63370044 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367277 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.180044e-06, Final residual = 4.6629717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418879e-07, Final residual = 2.2375215e-09, No Iterations 3 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 = 0.22299144 0 0.63370043 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367276 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299144 0 0.63370043 water fraction, min, max = 0.055781893 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229836 0 0.63367276 water fraction, min, max = 0.055789732 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4701467e-07, Final residual = 3.0395912e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308298e-07, Final residual = 3.0609642e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 478.32 s ClockTime = 491 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033222541 max: 0.29992745 deltaT = 0.5409184 Time = 249.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22297577 0 0.63364511 water fraction, min, max = 0.055797571 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361746 water fraction, min, max = 0.05580541 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22297577 0 0.63364511 water fraction, min, max = 0.055797571 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361746 water fraction, min, max = 0.05580541 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018651321, Final residual = 1.3018366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533979e-07, Final residual = 5.5236091e-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 = 0.22297577 0 0.63364517 water fraction, min, max = 0.055797571 5.8400042e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361756 water fraction, min, max = 0.05580541 5.8397767e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22297577 0 0.63364518 water fraction, min, max = 0.055797571 5.8400042e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361757 water fraction, min, max = 0.05580541 5.8397767e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207557e-05, Final residual = 1.8394786e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497928e-07, Final residual = 1.6037151e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22297577 0 0.63364518 water fraction, min, max = 0.055797571 5.8400037e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361758 water fraction, min, max = 0.05580541 5.8397758e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22297577 0 0.63364518 water fraction, min, max = 0.055797571 5.8400037e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361758 water fraction, min, max = 0.05580541 5.8397758e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922894e-06, Final residual = 8.2657097e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.045012e-07, Final residual = 1.8820057e-09, No Iterations 3 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 = 0.22297577 0 0.63364518 water fraction, min, max = 0.055797571 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361757 water fraction, min, max = 0.05580541 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22297577 0 0.63364518 water fraction, min, max = 0.055797571 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296793 0 0.63361757 water fraction, min, max = 0.05580541 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844844e-07, Final residual = 9.8428847e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432878e-07, Final residual = 3.2455684e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 479.43 s ClockTime = 493 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.03329176 max: 0.3000427 deltaT = 0.54043801 Time = 250.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296009 0 0.63359001 water fraction, min, max = 0.055813243 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356244 water fraction, min, max = 0.055821075 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296009 0 0.63359001 water fraction, min, max = 0.055813243 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356245 water fraction, min, max = 0.055821075 5.8402317e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018605826, Final residual = 9.3637521e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.506892e-07, Final residual = 7.8032987e-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 = 0.22296009 0 0.63359007 water fraction, min, max = 0.055813243 5.8400037e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356255 water fraction, min, max = 0.055821075 5.8397757e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296009 0 0.63359007 water fraction, min, max = 0.055813243 5.8400037e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356255 water fraction, min, max = 0.055821075 5.8397757e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114522e-05, Final residual = 1.6773753e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061599e-07, Final residual = 8.8329837e-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 = 0.22296009 0 0.63359008 water fraction, min, max = 0.055813243 5.8690313e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356256 water fraction, min, max = 0.055821075 5.897792e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296009 0 0.63359008 water fraction, min, max = 0.055813243 5.8690313e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356256 water fraction, min, max = 0.055821075 5.8977921e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186689e-06, Final residual = 4.5443281e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060469e-07, Final residual = 2.1540464e-09, No Iterations 3 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 = 0.22296009 0 0.63359007 water fraction, min, max = 0.055813243 5.8695668e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356256 water fraction, min, max = 0.055821075 5.8985589e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22296009 0 0.63359007 water fraction, min, max = 0.055813243 5.8695668e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22295226 0 0.63356256 water fraction, min, max = 0.055821075 5.8985589e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292091e-07, Final residual = 6.1476371e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.056023e-07, Final residual = 2.8536609e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 480.5 s ClockTime = 494 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033327363 max: 0.29986353 deltaT = 0.54043801 Time = 250.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22294443 0 0.63353506 water fraction, min, max = 0.055828907 5.8983284e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350756 water fraction, min, max = 0.05583674 5.898098e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22294443 0 0.63353506 water fraction, min, max = 0.055828907 5.8983284e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350757 water fraction, min, max = 0.05583674 5.898098e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018569157, Final residual = 9.1250472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844133e-07, Final residual = 7.2156042e-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 = 0.22294443 0 0.63353512 water fraction, min, max = 0.055828907 5.8983282e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350767 water fraction, min, max = 0.05583674 5.8980975e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22294443 0 0.63353513 water fraction, min, max = 0.055828907 5.8983282e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350767 water fraction, min, max = 0.05583674 5.8980975e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016598e-05, Final residual = 1.6687055e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206502e-07, Final residual = 3.2262181e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22294443 0 0.63353513 water fraction, min, max = 0.055828907 5.9273591e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350768 water fraction, min, max = 0.05583674 5.9560445e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22294443 0 0.63353513 water fraction, min, max = 0.055828907 5.9273591e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350768 water fraction, min, max = 0.05583674 5.9560445e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572567e-06, Final residual = 3.0913903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059307e-07, Final residual = 2.1967619e-09, No Iterations 3 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 = 0.22294443 0 0.63353513 water fraction, min, max = 0.055828907 5.8983257e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350768 water fraction, min, max = 0.05583674 5.8980946e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22294443 0 0.63353513 water fraction, min, max = 0.055828907 5.8983278e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229366 0 0.63350768 water fraction, min, max = 0.05583674 5.8980967e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743815e-07, Final residual = 7.8079117e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.089481e-07, Final residual = 2.258524e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 481.61 s ClockTime = 495 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033401955 max: 0.2999225 deltaT = 0.54043801 Time = 251.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292876 0 0.63348025 water fraction, min, max = 0.055844572 5.9085231e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345282 water fraction, min, max = 0.055852404 5.9189623e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292876 0 0.63348025 water fraction, min, max = 0.055844572 5.9085487e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345282 water fraction, min, max = 0.055852404 5.9189878e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018584186, Final residual = 1.2280231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272001e-07, Final residual = 1.8387451e-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 = 0.22292876 0 0.63348031 water fraction, min, max = 0.055844572 5.8978646e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345292 water fraction, min, max = 0.055852404 5.8976333e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292876 0 0.63348031 water fraction, min, max = 0.055844572 5.8978653e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345293 water fraction, min, max = 0.055852404 5.897634e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853715e-05, Final residual = 1.5087273e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062325e-07, Final residual = 2.4294064e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292876 0 0.63348032 water fraction, min, max = 0.055844572 5.9268995e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345294 water fraction, min, max = 0.055852404 5.9555132e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292876 0 0.63348032 water fraction, min, max = 0.055844572 5.9268995e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345293 water fraction, min, max = 0.055852404 5.9555132e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725458e-06, Final residual = 3.662732e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321208e-07, Final residual = 3.0503479e-09, No Iterations 3 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 = 0.22292876 0 0.63348031 water fraction, min, max = 0.055844572 5.8978628e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345293 water fraction, min, max = 0.055852404 5.8976311e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292876 0 0.63348031 water fraction, min, max = 0.055844572 5.8978649e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22292093 0 0.63345293 water fraction, min, max = 0.055852404 5.8976331e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911298e-07, Final residual = 6.6779836e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211214e-07, Final residual = 2.2168785e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 482.7 s ClockTime = 496 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033474554 max: 0.29995471 deltaT = 0.54043801 Time = 251.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229131 0 0.63342557 water fraction, min, max = 0.055860237 5.9085749e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.6333982 water fraction, min, max = 0.055868069 5.9195301e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229131 0 0.63342557 water fraction, min, max = 0.055860237 5.9086016e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339821 water fraction, min, max = 0.055868069 5.9195567e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001868651, Final residual = 1.5368965e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829312e-07, Final residual = 3.8483479e-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 = 0.2229131 0 0.63342563 water fraction, min, max = 0.055860237 5.8976331e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339831 water fraction, min, max = 0.055868069 5.8976331e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229131 0 0.63342563 water fraction, min, max = 0.055860237 5.8976331e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339831 water fraction, min, max = 0.055868069 5.8976331e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915047e-05, Final residual = 1.689993e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623229e-07, Final residual = 1.6387986e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229131 0 0.63342564 water fraction, min, max = 0.055860237 5.9037046e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339832 water fraction, min, max = 0.055868069 5.9097686e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229131 0 0.63342564 water fraction, min, max = 0.055860237 5.9037046e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339832 water fraction, min, max = 0.055868069 5.9097686e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388471e-06, Final residual = 5.4802154e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9132044e-08, Final residual = 2.2174435e-09, No Iterations 3 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 = 0.2229131 0 0.63342563 water fraction, min, max = 0.055860237 5.9044638e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339832 water fraction, min, max = 0.055868069 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2229131 0 0.63342563 water fraction, min, max = 0.055860237 5.9044638e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22290527 0 0.63339832 water fraction, min, max = 0.055868069 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6068194e-07, Final residual = 4.2611859e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675127e-07, Final residual = 8.9101647e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 483.8 s ClockTime = 497 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033546616 max: 0.29995428 deltaT = 0.54043801 Time = 252.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22289744 0 0.63337102 water fraction, min, max = 0.055875901 5.9182993e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334373 water fraction, min, max = 0.055883734 5.9253207e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22289744 0 0.63337102 water fraction, min, max = 0.055875901 5.9183162e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334373 water fraction, min, max = 0.055883734 5.9253377e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018771872, Final residual = 1.6280589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309002e-07, Final residual = 2.3408967e-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 = 0.22289744 0 0.63337108 water fraction, min, max = 0.055875901 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334383 water fraction, min, max = 0.055883734 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22289744 0 0.63337109 water fraction, min, max = 0.055875901 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334384 water fraction, min, max = 0.055883734 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.082579e-05, Final residual = 1.812271e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269062e-07, Final residual = 2.3520004e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22289744 0 0.63337109 water fraction, min, max = 0.055875901 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334385 water fraction, min, max = 0.055883734 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22289744 0 0.63337109 water fraction, min, max = 0.055875901 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334385 water fraction, min, max = 0.055883734 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518225e-06, Final residual = 8.6560467e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.778604e-08, Final residual = 2.6425255e-09, No Iterations 3 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 = 0.22289744 0 0.63337109 water fraction, min, max = 0.055875901 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334384 water fraction, min, max = 0.055883734 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22289744 0 0.63337109 water fraction, min, max = 0.055875901 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2228896 0 0.63334384 water fraction, min, max = 0.055883734 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849086e-07, Final residual = 9.4542187e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442373e-07, Final residual = 2.7368812e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 485.05 s ClockTime = 498 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.03361537 max: 0.29992452 deltaT = 0.54043801 Time = 252.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22288177 0 0.63331661 water fraction, min, max = 0.055891566 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.63328939 water fraction, min, max = 0.055899398 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22288177 0 0.63331662 water fraction, min, max = 0.055891566 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.63328939 water fraction, min, max = 0.055899398 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018885529, Final residual = 1.6288298e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081962e-07, Final residual = 8.0078701e-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 = 0.22288177 0 0.63331668 water fraction, min, max = 0.055891566 5.9110522e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.6332895 water fraction, min, max = 0.055899398 5.9108182e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22288177 0 0.63331668 water fraction, min, max = 0.055891566 5.9110522e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.6332895 water fraction, min, max = 0.055899398 5.9108182e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083978e-05, Final residual = 1.6524045e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326183e-07, Final residual = 1.5012616e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22288177 0 0.63331669 water fraction, min, max = 0.055891566 5.9110518e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.63328951 water fraction, min, max = 0.055899398 5.9108174e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22288177 0 0.63331669 water fraction, min, max = 0.055891566 5.9110518e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.63328951 water fraction, min, max = 0.055899398 5.9108174e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.326744e-06, Final residual = 2.9129952e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670224e-07, Final residual = 2.066348e-09, No Iterations 3 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 = 0.22288177 0 0.63331668 water fraction, min, max = 0.055891566 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.6332895 water fraction, min, max = 0.055899398 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22288177 0 0.63331668 water fraction, min, max = 0.055891566 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22287394 0 0.6332895 water fraction, min, max = 0.055899398 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5531113e-07, Final residual = 4.2640909e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9083471e-08, Final residual = 9.7171007e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 486.23 s ClockTime = 500 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033685849 max: 0.29987428 deltaT = 0.54043801 Time = 253.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286611 0 0.63326234 water fraction, min, max = 0.055907231 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.63323518 water fraction, min, max = 0.055915063 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286611 0 0.63326235 water fraction, min, max = 0.055907231 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.63323519 water fraction, min, max = 0.055915063 5.9112862e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018843148, Final residual = 1.6525169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845282e-07, Final residual = 1.8852515e-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 = 0.22286611 0 0.63326241 water fraction, min, max = 0.055907231 5.9110516e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.63323529 water fraction, min, max = 0.055915063 5.9108169e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286611 0 0.63326241 water fraction, min, max = 0.055907231 5.9110516e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.6332353 water fraction, min, max = 0.055915063 5.9108169e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432434e-05, Final residual = 1.5934545e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.262837e-07, Final residual = 1.9810921e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286611 0 0.63326242 water fraction, min, max = 0.055907231 5.9400987e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.63323531 water fraction, min, max = 0.055915063 5.9684404e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286611 0 0.63326242 water fraction, min, max = 0.055907231 5.9400987e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.63323531 water fraction, min, max = 0.055915063 5.9684405e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088056e-06, Final residual = 2.4954691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217513e-07, Final residual = 2.4591806e-09, No Iterations 3 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 = 0.22286611 0 0.63326241 water fraction, min, max = 0.055907231 5.9110491e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.6332353 water fraction, min, max = 0.055915063 5.9108141e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286611 0 0.63326241 water fraction, min, max = 0.055907231 5.9110512e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285827 0 0.6332353 water fraction, min, max = 0.055915063 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992361e-07, Final residual = 4.1178771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840727e-07, Final residual = 2.4732541e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 487.43 s ClockTime = 501 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033754041 max: 0.29980627 deltaT = 0.54043801 Time = 253.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285044 0 0.63320821 water fraction, min, max = 0.055922895 5.9105811e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318112 water fraction, min, max = 0.055930727 5.9103461e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285044 0 0.63320821 water fraction, min, max = 0.055922895 5.9105811e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318112 water fraction, min, max = 0.055930727 5.9103461e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018735097, Final residual = 1.576912e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331035e-07, Final residual = 9.7972883e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285044 0 0.63320828 water fraction, min, max = 0.055922895 5.9105809e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318123 water fraction, min, max = 0.055930727 5.9103456e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285044 0 0.63320828 water fraction, min, max = 0.055922895 5.9105809e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318123 water fraction, min, max = 0.055930727 5.9103456e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684211e-05, Final residual = 1.4810968e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346562e-07, Final residual = 3.3229266e-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 = 0.22285044 0 0.63320828 water fraction, min, max = 0.055922895 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318124 water fraction, min, max = 0.055930727 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285044 0 0.63320828 water fraction, min, max = 0.055922895 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318124 water fraction, min, max = 0.055930727 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3780587e-06, Final residual = 9.8283679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.04582e-07, Final residual = 2.9053263e-09, No Iterations 3 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 = 0.22285044 0 0.63320828 water fraction, min, max = 0.055922895 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318124 water fraction, min, max = 0.055930727 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22285044 0 0.63320828 water fraction, min, max = 0.055922895 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22284261 0 0.63318124 water fraction, min, max = 0.055930727 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6193677e-07, Final residual = 2.8283026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437661e-07, Final residual = 1.9518719e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 488.61 s ClockTime = 502 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033826977 max: 0.29971151 deltaT = 0.54092184 Time = 254.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.63315419 water fraction, min, max = 0.055938567 5.9105803e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312715 water fraction, min, max = 0.055946406 5.9103444e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.6331542 water fraction, min, max = 0.055938567 5.9105803e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312715 water fraction, min, max = 0.055946406 5.9103444e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018667039, Final residual = 1.5051245e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145587e-07, Final residual = 1.0147065e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.63315426 water fraction, min, max = 0.055938567 5.9121507e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312726 water fraction, min, max = 0.055946406 5.9134837e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.63315426 water fraction, min, max = 0.055938567 5.9121507e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312726 water fraction, min, max = 0.055946406 5.9134837e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.166551e-05, Final residual = 1.6378198e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483783e-07, Final residual = 2.7412327e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.63315427 water fraction, min, max = 0.055938567 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312727 water fraction, min, max = 0.055946406 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.63315427 water fraction, min, max = 0.055938567 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312727 water fraction, min, max = 0.055946406 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4763854e-06, Final residual = 7.868524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188027e-07, Final residual = 3.8566868e-10, No Iterations 3 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 = 0.22283477 0 0.63315426 water fraction, min, max = 0.055938567 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312727 water fraction, min, max = 0.055946406 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22283477 0 0.63315426 water fraction, min, max = 0.055938567 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282693 0 0.63312727 water fraction, min, max = 0.055946406 5.9108161e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670122e-07, Final residual = 8.620439e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680581e-07, Final residual = 9.6403242e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 490.1 s ClockTime = 504 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033930205 max: 0.29986413 deltaT = 0.54092184 Time = 254.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281909 0 0.63310029 water fraction, min, max = 0.055954245 5.9105796e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307332 water fraction, min, max = 0.055962085 5.9103431e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281909 0 0.63310029 water fraction, min, max = 0.055954245 5.9105796e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307332 water fraction, min, max = 0.055962085 5.9103431e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018733321, Final residual = 1.4827501e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426173e-07, Final residual = 3.1487411e-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 = 0.22281909 0 0.63310036 water fraction, min, max = 0.055954245 5.9385892e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307343 water fraction, min, max = 0.055962085 5.9662944e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281909 0 0.63310036 water fraction, min, max = 0.055954245 5.9385887e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307343 water fraction, min, max = 0.055962085 5.9662939e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132696e-05, Final residual = 1.8014254e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610377e-07, Final residual = 2.3062795e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281909 0 0.63310036 water fraction, min, max = 0.055954245 5.9385863e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307344 water fraction, min, max = 0.055962085 5.9662679e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281909 0 0.63310036 water fraction, min, max = 0.055954245 5.9385863e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307344 water fraction, min, max = 0.055962085 5.9662679e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660081e-06, Final residual = 3.5924865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297208e-07, Final residual = 1.5392388e-09, No Iterations 3 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 = 0.22281909 0 0.63310036 water fraction, min, max = 0.055954245 5.9105769e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307343 water fraction, min, max = 0.055962085 5.9103398e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281909 0 0.63310036 water fraction, min, max = 0.055954245 5.910579e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22281125 0 0.63307343 water fraction, min, max = 0.055962085 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560782e-07, Final residual = 7.675524e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357411e-07, Final residual = 2.8626928e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 491.38 s ClockTime = 505 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034005569 max: 0.29972689 deltaT = 0.54140741 Time = 255.414 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 = 0.22280341 0 0.6330465 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.63301958 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22280341 0 0.63304651 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.63301958 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001880381, Final residual = 1.3924829e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424428e-07, Final residual = 7.1938722e-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 = 0.22280341 0 0.63304657 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.63301969 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22280341 0 0.63304657 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.63301969 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167723e-05, Final residual = 2.651643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576897e-07, Final residual = 2.3173392e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22280341 0 0.63304658 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.6330197 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22280341 0 0.63304658 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.6330197 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236025e-06, Final residual = 3.8210041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380701e-07, Final residual = 2.0986272e-09, No Iterations 3 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 = 0.22280341 0 0.63304657 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.63301969 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22280341 0 0.63304657 water fraction, min, max = 0.055969931 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22279556 0 0.63301969 water fraction, min, max = 0.055977777 5.9103419e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506202e-07, Final residual = 9.8031226e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504377e-07, Final residual = 3.044937e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 492.63 s ClockTime = 506 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034114081 max: 0.29983455 deltaT = 0.54140741 Time = 255.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278771 0 0.63299284 water fraction, min, max = 0.055985624 5.910104e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.63296598 water fraction, min, max = 0.05599347 5.909866e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278771 0 0.63299284 water fraction, min, max = 0.055985624 5.910104e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.63296598 water fraction, min, max = 0.05599347 5.909866e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018907324, Final residual = 1.2011696e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157632e-07, Final residual = 9.4756764e-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 = 0.22278771 0 0.6329929 water fraction, min, max = 0.055985624 5.9101038e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.63296609 water fraction, min, max = 0.05599347 5.9098656e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278771 0 0.63299291 water fraction, min, max = 0.055985624 5.9101038e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.63296609 water fraction, min, max = 0.05599347 5.9098656e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483861e-05, Final residual = 3.308065e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204977e-07, Final residual = 2.4590618e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278771 0 0.63299291 water fraction, min, max = 0.055985624 5.9101034e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.6329661 water fraction, min, max = 0.05599347 5.9098649e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278771 0 0.63299291 water fraction, min, max = 0.055985624 5.9101034e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.6329661 water fraction, min, max = 0.05599347 5.9098649e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609867e-06, Final residual = 9.4244073e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845116e-07, Final residual = 2.3204171e-09, No Iterations 3 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 = 0.22278771 0 0.63299291 water fraction, min, max = 0.055985624 5.9381474e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.6329661 water fraction, min, max = 0.05599347 5.965734e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278771 0 0.63299291 water fraction, min, max = 0.055985624 5.9381474e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277987 0 0.6329661 water fraction, min, max = 0.05599347 5.965734e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8531021e-07, Final residual = 4.5199132e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151614e-07, Final residual = 2.0666323e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 493.73 s ClockTime = 507 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034174825 max: 0.2996458 deltaT = 0.54189472 Time = 256.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277201 0 0.63293928 water fraction, min, max = 0.056001323 5.9654931e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.63291247 water fraction, min, max = 0.056009177 5.9652523e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277201 0 0.63293929 water fraction, min, max = 0.056001323 5.9654931e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.63291248 water fraction, min, max = 0.056009177 5.9652523e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018944641, Final residual = 1.0796134e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171566e-07, Final residual = 1.3885926e-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 = 0.22277201 0 0.63293935 water fraction, min, max = 0.056001323 5.965734e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.63291259 water fraction, min, max = 0.056009177 5.965734e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277201 0 0.63293935 water fraction, min, max = 0.056001323 5.965734e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.63291259 water fraction, min, max = 0.056009177 5.965734e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730024e-05, Final residual = 2.739002e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811371e-07, Final residual = 1.2958214e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277201 0 0.63293936 water fraction, min, max = 0.056001323 5.9760314e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.6329126 water fraction, min, max = 0.056009177 5.9863173e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277201 0 0.63293936 water fraction, min, max = 0.056001323 5.9760314e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.6329126 water fraction, min, max = 0.056009177 5.9863173e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743617e-06, Final residual = 4.4831204e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194848e-07, Final residual = 1.8201977e-09, No Iterations 3 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 = 0.22277201 0 0.63293936 water fraction, min, max = 0.056001323 5.9763072e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.63291259 water fraction, min, max = 0.056009177 5.9868685e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22277201 0 0.63293936 water fraction, min, max = 0.056001323 5.9763072e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22276416 0 0.63291259 water fraction, min, max = 0.056009177 5.9868685e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7912089e-07, Final residual = 8.7268567e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707552e-07, Final residual = 9.8209941e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 494.84 s ClockTime = 508 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034272606 max: 0.29970244 deltaT = 0.54238336 Time = 257.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227563 0 0.63288583 water fraction, min, max = 0.056017037 5.9868685e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285906 water fraction, min, max = 0.056024897 5.9868685e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227563 0 0.63288583 water fraction, min, max = 0.056017037 5.9868685e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285907 water fraction, min, max = 0.056024897 5.9868685e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018882012, Final residual = 1.2055242e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211059e-07, Final residual = 6.0137889e-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 = 0.2227563 0 0.63288589 water fraction, min, max = 0.056017037 5.986626e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285918 water fraction, min, max = 0.056024897 5.9863834e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227563 0 0.6328859 water fraction, min, max = 0.056017037 5.986626e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285918 water fraction, min, max = 0.056024897 5.9863834e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196104e-05, Final residual = 2.899924e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887962e-07, Final residual = 2.4645083e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227563 0 0.6328859 water fraction, min, max = 0.056017037 5.9866256e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285919 water fraction, min, max = 0.056024897 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227563 0 0.6328859 water fraction, min, max = 0.056017037 5.9866256e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285919 water fraction, min, max = 0.056024897 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623031e-06, Final residual = 2.1694085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594743e-07, Final residual = 7.9185815e-09, No Iterations 2 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 = 0.2227563 0 0.6328859 water fraction, min, max = 0.056017037 5.9866256e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285918 water fraction, min, max = 0.056024897 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227563 0 0.6328859 water fraction, min, max = 0.056017037 5.9866256e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274844 0 0.63285918 water fraction, min, max = 0.056024897 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7341714e-07, Final residual = 5.422517e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071019e-07, Final residual = 2.0040566e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 496 s ClockTime = 510 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034376947 max: 0.29973063 deltaT = 0.54287331 Time = 257.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274057 0 0.63283247 water fraction, min, max = 0.056032765 6.0137314e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280575 water fraction, min, max = 0.056040633 6.0411408e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274057 0 0.63283247 water fraction, min, max = 0.056032765 6.0138525e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280575 water fraction, min, max = 0.056040633 6.0412618e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018878214, Final residual = 1.4661475e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364338e-07, Final residual = 2.8522236e-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 = 0.22274057 0 0.63283253 water fraction, min, max = 0.056032765 6.0142771e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280586 water fraction, min, max = 0.056040633 6.0417826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274057 0 0.63283254 water fraction, min, max = 0.056032765 6.0142743e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280587 water fraction, min, max = 0.056040633 6.0417798e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176901e-05, Final residual = 1.5172288e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925614e-07, Final residual = 2.1484808e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274057 0 0.63283254 water fraction, min, max = 0.056032765 5.9861367e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280587 water fraction, min, max = 0.056040633 5.985893e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274057 0 0.63283254 water fraction, min, max = 0.056032765 5.9861389e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280587 water fraction, min, max = 0.056040633 5.9858951e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957975e-06, Final residual = 3.6006454e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445114e-07, Final residual = 8.5137093e-09, No Iterations 2 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 = 0.22274057 0 0.63283254 water fraction, min, max = 0.056032765 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280587 water fraction, min, max = 0.056040633 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274057 0 0.63283254 water fraction, min, max = 0.056032765 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2227327 0 0.63280587 water fraction, min, max = 0.056040633 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7060478e-07, Final residual = 2.808615e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194655e-07, Final residual = 2.5203026e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 497.2 s ClockTime = 511 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034492357 max: 0.29972409 deltaT = 0.5433646 Time = 258.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22272483 0 0.6327792 water fraction, min, max = 0.056048507 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275253 water fraction, min, max = 0.056056382 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22272483 0 0.6327792 water fraction, min, max = 0.056048507 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275254 water fraction, min, max = 0.056056382 5.9863826e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018869692, Final residual = 1.5910372e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475666e-07, Final residual = 3.5376775e-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 = 0.22272483 0 0.63277927 water fraction, min, max = 0.056048507 5.9861384e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275265 water fraction, min, max = 0.056056382 5.9858942e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22272483 0 0.63277927 water fraction, min, max = 0.056048507 5.9861384e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275265 water fraction, min, max = 0.056056382 5.9858942e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976933e-05, Final residual = 3.3605627e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475938e-07, Final residual = 2.3856569e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22272483 0 0.63277928 water fraction, min, max = 0.056048507 6.0137679e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275266 water fraction, min, max = 0.056056382 6.0409686e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22272483 0 0.63277928 water fraction, min, max = 0.056048507 6.0137679e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275266 water fraction, min, max = 0.056056382 6.0409686e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.588128e-06, Final residual = 9.2211968e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814561e-07, Final residual = 1.950955e-09, No Iterations 3 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 = 0.22272483 0 0.63277927 water fraction, min, max = 0.056048507 5.9861359e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275265 water fraction, min, max = 0.056056382 5.9858914e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22272483 0 0.63277927 water fraction, min, max = 0.056048507 5.986138e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22271695 0 0.63275265 water fraction, min, max = 0.056056382 5.9858935e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8069685e-07, Final residual = 4.8720683e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086307e-07, Final residual = 2.3702963e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 498.32 s ClockTime = 512 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034597016 max: 0.29969927 deltaT = 0.54385723 Time = 258.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.63272603 water fraction, min, max = 0.056064264 5.9856487e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269941 water fraction, min, max = 0.056072145 5.9854039e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.63272603 water fraction, min, max = 0.056064264 5.9856487e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269941 water fraction, min, max = 0.056072145 5.9854039e-16 0.999001 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018917089, Final residual = 1.6126281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.550488e-07, Final residual = 2.1989246e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.6327261 water fraction, min, max = 0.056064264 5.9856485e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269952 water fraction, min, max = 0.056072145 5.9854035e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.6327261 water fraction, min, max = 0.056064264 5.9856485e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269953 water fraction, min, max = 0.056072145 5.9854035e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2019537e-05, Final residual = 2.1568771e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725735e-07, Final residual = 2.2270817e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.63272611 water fraction, min, max = 0.056064264 5.9858935e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269954 water fraction, min, max = 0.056072145 5.9858935e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.63272611 water fraction, min, max = 0.056064264 5.9858935e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269953 water fraction, min, max = 0.056072145 5.9858935e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264672e-06, Final residual = 2.6961848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396517e-07, Final residual = 2.0526419e-09, No Iterations 3 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 = 0.22270907 0 0.6327261 water fraction, min, max = 0.056064264 5.9856481e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269953 water fraction, min, max = 0.056072145 5.9854028e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270907 0 0.6327261 water fraction, min, max = 0.056064264 5.9856481e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22270119 0 0.63269953 water fraction, min, max = 0.056072145 5.9854028e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.937017e-07, Final residual = 7.4005609e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561369e-07, Final residual = 8.4869952e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 499.4 s ClockTime = 513 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034692773 max: 0.29965135 deltaT = 0.54435119 Time = 259.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226933 0 0.63267296 water fraction, min, max = 0.056080034 5.9851572e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.63264639 water fraction, min, max = 0.056087923 5.9849116e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226933 0 0.63267296 water fraction, min, max = 0.056080034 5.9851572e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.63264639 water fraction, min, max = 0.056087923 5.9849116e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019002938, Final residual = 1.5605907e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433464e-07, Final residual = 4.1642725e-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 = 0.2226933 0 0.63267303 water fraction, min, max = 0.056080034 5.985157e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.6326465 water fraction, min, max = 0.056087923 5.9849112e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226933 0 0.63267303 water fraction, min, max = 0.056080034 5.985157e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.6326465 water fraction, min, max = 0.056087923 5.9849112e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787714e-05, Final residual = 3.1713869e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815871e-07, Final residual = 2.5943339e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226933 0 0.63267304 water fraction, min, max = 0.056080034 5.9851566e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.63264651 water fraction, min, max = 0.056087923 5.9849105e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226933 0 0.63267303 water fraction, min, max = 0.056080034 5.9851566e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.63264651 water fraction, min, max = 0.056087923 5.9849105e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160276e-06, Final residual = 2.6504129e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534964e-07, Final residual = 2.1749471e-09, No Iterations 3 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 = 0.2226933 0 0.63267303 water fraction, min, max = 0.056080034 5.9854028e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.63264651 water fraction, min, max = 0.056087923 5.9854028e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226933 0 0.63267303 water fraction, min, max = 0.056080034 5.9854028e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22268541 0 0.63264651 water fraction, min, max = 0.056087923 5.9854028e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0310484e-07, Final residual = 7.4764405e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567784e-07, Final residual = 1.980617e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 500.46 s ClockTime = 514 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034790775 max: 0.29959023 deltaT = 0.54484651 Time = 259.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267752 0 0.63261998 water fraction, min, max = 0.056095819 5.9851564e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259346 water fraction, min, max = 0.056103716 5.98491e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267752 0 0.63261999 water fraction, min, max = 0.056095819 5.9851564e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259346 water fraction, min, max = 0.056103716 5.98491e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019154595, Final residual = 1.5098271e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952467e-07, Final residual = 2.4920488e-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 = 0.22267752 0 0.63262005 water fraction, min, max = 0.056095819 6.0128812e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259357 water fraction, min, max = 0.056103716 6.0400128e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267752 0 0.63262006 water fraction, min, max = 0.056095819 6.0128786e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259358 water fraction, min, max = 0.056103716 6.0400102e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798393e-05, Final residual = 1.7742783e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984447e-07, Final residual = 2.2479882e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267752 0 0.63262006 water fraction, min, max = 0.056095819 6.0123347e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259358 water fraction, min, max = 0.056103716 6.0391814e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267752 0 0.63262006 water fraction, min, max = 0.056095819 6.0123347e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259358 water fraction, min, max = 0.056103716 6.0391814e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524203e-06, Final residual = 2.4441346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561865e-07, Final residual = 2.2868007e-09, No Iterations 3 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 = 0.22267752 0 0.63262006 water fraction, min, max = 0.056095819 6.0123347e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259358 water fraction, min, max = 0.056103716 6.0391813e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22267752 0 0.63262006 water fraction, min, max = 0.056095819 6.0123347e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266962 0 0.63259358 water fraction, min, max = 0.056103716 6.0391813e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.014826e-07, Final residual = 3.5564424e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078901e-07, Final residual = 2.0852358e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 501.52 s ClockTime = 515 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034899463 max: 0.29951204 deltaT = 0.54534318 Time = 260.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266172 0 0.6325671 water fraction, min, max = 0.056111619 6.0666819e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254063 water fraction, min, max = 0.056119522 6.0945447e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266172 0 0.63256711 water fraction, min, max = 0.056111619 6.0674062e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254064 water fraction, min, max = 0.056119522 6.0952688e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001918037, Final residual = 1.49998e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176692e-07, Final residual = 2.2854058e-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 = 0.22266172 0 0.63256717 water fraction, min, max = 0.056111619 6.0389297e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254074 water fraction, min, max = 0.056119522 6.0386802e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266172 0 0.63256718 water fraction, min, max = 0.056111619 6.0389318e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254075 water fraction, min, max = 0.056119522 6.0386823e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213606e-05, Final residual = 2.0937932e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002965e-07, Final residual = 2.7101251e-09, No Iterations 4 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 = 0.22266172 0 0.63256718 water fraction, min, max = 0.056111619 6.0389315e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254076 water fraction, min, max = 0.056119522 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266172 0 0.63256718 water fraction, min, max = 0.056111619 6.0389315e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254076 water fraction, min, max = 0.056119522 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648346e-06, Final residual = 2.2774381e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416647e-07, Final residual = 2.0409726e-09, No Iterations 3 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 = 0.22266172 0 0.63256718 water fraction, min, max = 0.056111619 6.0389315e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254075 water fraction, min, max = 0.056119522 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22266172 0 0.63256718 water fraction, min, max = 0.056111619 6.0389315e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265381 0 0.63254075 water fraction, min, max = 0.056119522 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1235065e-07, Final residual = 4.2045525e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051282e-07, Final residual = 1.9541987e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 502.57 s ClockTime = 516 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034999216 max: 0.29940833 deltaT = 0.54634015 Time = 260.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226459 0 0.6325143 water fraction, min, max = 0.05612744 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248785 water fraction, min, max = 0.056135358 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226459 0 0.6325143 water fraction, min, max = 0.05612744 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248786 water fraction, min, max = 0.056135358 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019249664, Final residual = 1.5251397e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106128e-07, Final residual = 5.5673564e-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 = 0.2226459 0 0.63251437 water fraction, min, max = 0.05612744 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248797 water fraction, min, max = 0.056135358 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226459 0 0.63251437 water fraction, min, max = 0.05612744 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248797 water fraction, min, max = 0.056135358 6.0386816e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312756e-05, Final residual = 1.8788791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096612e-07, Final residual = 2.5370759e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226459 0 0.63251438 water fraction, min, max = 0.05612744 6.0384307e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248798 water fraction, min, max = 0.056135358 6.0381799e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226459 0 0.63251438 water fraction, min, max = 0.05612744 6.0384307e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248798 water fraction, min, max = 0.056135358 6.0381799e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109632e-06, Final residual = 2.6032835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.039401e-07, Final residual = 1.9757737e-09, No Iterations 3 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 = 0.2226459 0 0.63251437 water fraction, min, max = 0.05612744 6.0657025e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248797 water fraction, min, max = 0.056135358 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2226459 0 0.63251437 water fraction, min, max = 0.05612744 6.0657025e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263798 0 0.63248797 water fraction, min, max = 0.056135358 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013272e-07, Final residual = 2.9866865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588433e-07, Final residual = 2.3477035e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 503.63 s ClockTime = 517 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035128909 max: 0.29955979 deltaT = 0.54684046 Time = 261.397 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 = 0.22263005 0 0.63246157 water fraction, min, max = 0.056143283 6.119565e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.63243517 water fraction, min, max = 0.056151208 6.1468096e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263005 0 0.63246158 water fraction, min, max = 0.056143283 6.1199674e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.63243518 water fraction, min, max = 0.056151208 6.147212e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019306159, Final residual = 1.534431e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159947e-07, Final residual = 5.4406528e-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 = 0.22263005 0 0.63246164 water fraction, min, max = 0.056143283 6.0922659e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.63243529 water fraction, min, max = 0.056151208 6.0920124e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263005 0 0.63246165 water fraction, min, max = 0.056143283 6.0922681e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.63243529 water fraction, min, max = 0.056151208 6.0920146e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596694e-05, Final residual = 1.9669774e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917994e-07, Final residual = 2.9532179e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263005 0 0.63246165 water fraction, min, max = 0.056143283 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.6324353 water fraction, min, max = 0.056151208 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263005 0 0.63246165 water fraction, min, max = 0.056143283 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.6324353 water fraction, min, max = 0.056151208 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453766e-06, Final residual = 3.0623642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255038e-07, Final residual = 1.7981285e-09, No Iterations 3 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 = 0.22263005 0 0.63246165 water fraction, min, max = 0.056143283 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.63243529 water fraction, min, max = 0.056151208 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22263005 0 0.63246165 water fraction, min, max = 0.056143283 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22262213 0 0.63243529 water fraction, min, max = 0.056151208 6.0925215e-16 0.99900101 Phase-sum volume fraction, min, max = 1 0.99999907 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168173e-07, Final residual = 2.0024333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325042e-07, Final residual = 2.4680705e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 504.74 s ClockTime = 519 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035243562 max: 0.29942109 deltaT = 0.54784476 Time = 261.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261419 0 0.63240892 water fraction, min, max = 0.056159147 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238254 water fraction, min, max = 0.056167087 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261419 0 0.63240892 water fraction, min, max = 0.056159147 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238255 water fraction, min, max = 0.056167087 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019338683, Final residual = 1.5161822e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155635e-07, Final residual = 3.0272838e-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 = 0.22261419 0 0.63240899 water fraction, min, max = 0.056159147 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238266 water fraction, min, max = 0.056167087 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261419 0 0.63240899 water fraction, min, max = 0.056159147 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238266 water fraction, min, max = 0.056167087 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742956e-05, Final residual = 1.8988939e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701091e-07, Final residual = 2.3804573e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261419 0 0.632409 water fraction, min, max = 0.056159147 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238267 water fraction, min, max = 0.056167087 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261419 0 0.632409 water fraction, min, max = 0.056159147 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238267 water fraction, min, max = 0.056167087 6.0925215e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5322592e-06, Final residual = 9.65629e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948748e-07, Final residual = 2.3496404e-09, No Iterations 3 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 = 0.22261419 0 0.63240899 water fraction, min, max = 0.056159147 6.0922667e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238266 water fraction, min, max = 0.056167087 6.0920118e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261419 0 0.63240899 water fraction, min, max = 0.056159147 6.0922667e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22260625 0 0.63238266 water fraction, min, max = 0.056167087 6.0920118e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758126e-07, Final residual = 5.8274188e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545324e-07, Final residual = 2.0515625e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 505.83 s ClockTime = 520 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035380271 max: 0.29954306 deltaT = 0.54834875 Time = 262.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225983 0 0.63235634 water fraction, min, max = 0.056175034 6.1185974e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233002 water fraction, min, max = 0.05618298 6.1452235e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225983 0 0.63235634 water fraction, min, max = 0.056175034 6.1186786e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233002 water fraction, min, max = 0.05618298 6.1453047e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019249553, Final residual = 1.4825867e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077352e-07, Final residual = 3.8452842e-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 = 0.2225983 0 0.63235641 water fraction, min, max = 0.056175034 6.1191495e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233013 water fraction, min, max = 0.05618298 6.1459328e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225983 0 0.63235641 water fraction, min, max = 0.056175034 6.1191469e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233013 water fraction, min, max = 0.05618298 6.1459301e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944059e-05, Final residual = 1.802601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.303567e-07, Final residual = 2.6616295e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225983 0 0.63235642 water fraction, min, max = 0.056175034 6.1186009e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233014 water fraction, min, max = 0.05618298 6.1450932e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225983 0 0.63235642 water fraction, min, max = 0.056175034 6.1186009e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233014 water fraction, min, max = 0.05618298 6.1450932e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654837e-06, Final residual = 9.3156375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058372e-07, Final residual = 2.6959913e-09, No Iterations 3 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 = 0.2225983 0 0.63235641 water fraction, min, max = 0.056175034 6.1191488e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233013 water fraction, min, max = 0.05618298 6.1459161e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225983 0 0.63235641 water fraction, min, max = 0.056175034 6.1191488e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259036 0 0.63233013 water fraction, min, max = 0.05618298 6.1459161e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514998e-07, Final residual = 4.624708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692822e-07, Final residual = 3.1203335e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 507 s ClockTime = 521 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035482202 max: 0.29937809 deltaT = 0.54936047 Time = 263.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22258239 0 0.63230384 water fraction, min, max = 0.056190942 6.1725542e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227754 water fraction, min, max = 0.056198903 6.1992891e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22258239 0 0.63230384 water fraction, min, max = 0.056190942 6.1727477e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227754 water fraction, min, max = 0.056198903 6.1994825e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019206889, Final residual = 1.4440599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868769e-07, Final residual = 3.0977952e-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 = 0.22258239 0 0.63230391 water fraction, min, max = 0.056190942 6.1456555e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227765 water fraction, min, max = 0.056198903 6.145397e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22258239 0 0.63230391 water fraction, min, max = 0.056190942 6.1456577e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227765 water fraction, min, max = 0.056198903 6.1453992e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977052e-05, Final residual = 1.7509243e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558666e-07, Final residual = 2.7524525e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22258239 0 0.63230391 water fraction, min, max = 0.056190942 6.1456573e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227766 water fraction, min, max = 0.056198903 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22258239 0 0.63230391 water fraction, min, max = 0.056190942 6.1456573e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227766 water fraction, min, max = 0.056198903 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.700881e-06, Final residual = 4.0484019e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287656e-07, Final residual = 2.1031458e-09, No Iterations 3 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 = 0.22258239 0 0.63230391 water fraction, min, max = 0.056190942 6.1456573e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227766 water fraction, min, max = 0.056198903 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22258239 0 0.63230391 water fraction, min, max = 0.056190942 6.1456573e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22257443 0 0.63227766 water fraction, min, max = 0.056198903 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340679e-07, Final residual = 9.1566872e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131873e-07, Final residual = 2.5167239e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 508.05 s ClockTime = 522 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035619215 max: 0.29947981 deltaT = 0.54986819 Time = 263.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22256646 0 0.63225141 water fraction, min, max = 0.056206872 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222516 water fraction, min, max = 0.056214841 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22256646 0 0.63225141 water fraction, min, max = 0.056206872 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222516 water fraction, min, max = 0.056214841 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019307183, Final residual = 1.3449947e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110384e-07, Final residual = 2.2896242e-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 = 0.22256646 0 0.63225148 water fraction, min, max = 0.056206872 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222527 water fraction, min, max = 0.056214841 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22256646 0 0.63225148 water fraction, min, max = 0.056206872 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222528 water fraction, min, max = 0.056214841 6.1453985e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560558e-05, Final residual = 1.8962064e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861658e-07, Final residual = 2.4713184e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22256646 0 0.63225149 water fraction, min, max = 0.056206872 6.1451389e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222528 water fraction, min, max = 0.056214841 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22256646 0 0.63225149 water fraction, min, max = 0.056206872 6.1451389e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222528 water fraction, min, max = 0.056214841 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915426e-06, Final residual = 3.8810524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621336e-07, Final residual = 2.2351898e-09, No Iterations 3 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 = 0.22256646 0 0.63225148 water fraction, min, max = 0.056206872 6.1451389e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222528 water fraction, min, max = 0.056214841 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22256646 0 0.63225148 water fraction, min, max = 0.056206872 6.1451389e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225585 0 0.63222528 water fraction, min, max = 0.056214841 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865471e-07, Final residual = 3.6563125e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439615e-07, Final residual = 1.5633378e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 509.14 s ClockTime = 523 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035727552 max: 0.29928974 deltaT = 0.55088741 Time = 264.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22255051 0 0.63219906 water fraction, min, max = 0.056222825 6.1446192e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217283 water fraction, min, max = 0.056230808 6.1443591e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22255051 0 0.63219906 water fraction, min, max = 0.056222825 6.1446192e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217284 water fraction, min, max = 0.056230808 6.1443591e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019481919, Final residual = 1.2660503e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019804e-07, Final residual = 3.6396498e-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 = 0.22255051 0 0.63219913 water fraction, min, max = 0.056222825 6.144619e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217295 water fraction, min, max = 0.056230808 6.1443588e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22255051 0 0.63219913 water fraction, min, max = 0.056222825 6.144619e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217295 water fraction, min, max = 0.056230808 6.1443588e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575933e-05, Final residual = 1.8859816e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028084e-07, Final residual = 3.1072531e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22255051 0 0.63219914 water fraction, min, max = 0.056222825 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217296 water fraction, min, max = 0.056230808 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22255051 0 0.63219913 water fraction, min, max = 0.056222825 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217296 water fraction, min, max = 0.056230808 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273234e-06, Final residual = 8.4119999e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122676e-07, Final residual = 2.5207642e-09, No Iterations 3 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 = 0.22255051 0 0.63219913 water fraction, min, max = 0.056222825 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217295 water fraction, min, max = 0.056230808 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22255051 0 0.63219913 water fraction, min, max = 0.056222825 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22254253 0 0.63217295 water fraction, min, max = 0.056230808 6.1448793e-16 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999906 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679612e-07, Final residual = 4.7699294e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.954223e-08, Final residual = 2.6434133e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 510.27 s ClockTime = 524 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035865678 max: 0.2993609 deltaT = 0.55191137 Time = 264.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253453 0 0.63214676 water fraction, min, max = 0.056238807 6.1446182e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212056 water fraction, min, max = 0.056246805 6.1443571e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253453 0 0.63214676 water fraction, min, max = 0.056238807 6.1446182e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212056 water fraction, min, max = 0.056246805 6.1443571e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019608342, Final residual = 1.2814493e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191984e-07, Final residual = 4.626571e-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 = 0.22253453 0 0.63214683 water fraction, min, max = 0.056238807 6.1711235e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212068 water fraction, min, max = 0.056246805 6.1973404e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253453 0 0.63214683 water fraction, min, max = 0.056238807 6.1711233e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212068 water fraction, min, max = 0.056246805 6.1973402e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833236e-05, Final residual = 2.2220616e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155723e-07, Final residual = 7.9734451e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253453 0 0.63214684 water fraction, min, max = 0.056238807 6.1446155e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212069 water fraction, min, max = 0.056246805 6.1443539e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253453 0 0.63214684 water fraction, min, max = 0.056238807 6.1446177e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212069 water fraction, min, max = 0.056246805 6.1443561e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374982e-06, Final residual = 4.6305537e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414689e-07, Final residual = 2.1874047e-09, No Iterations 3 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 = 0.22253453 0 0.63214683 water fraction, min, max = 0.056238807 6.1446177e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212068 water fraction, min, max = 0.056246805 6.1443561e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22253453 0 0.63214683 water fraction, min, max = 0.056238807 6.1446177e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22252653 0 0.63212068 water fraction, min, max = 0.056246805 6.1443561e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868811e-07, Final residual = 4.9406833e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472545e-07, Final residual = 2.6600164e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 511.34 s ClockTime = 525 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036004222 max: 0.29942024 deltaT = 0.55294009 Time = 265.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251852 0 0.63209451 water fraction, min, max = 0.056254819 6.1706484e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206834 water fraction, min, max = 0.056262832 6.1969848e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251852 0 0.63209451 water fraction, min, max = 0.056254819 6.1707364e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206834 water fraction, min, max = 0.056262832 6.1970728e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019624573, Final residual = 1.3407764e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470839e-07, Final residual = 4.1356501e-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 = 0.22251852 0 0.63209458 water fraction, min, max = 0.056254819 6.1706561e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206846 water fraction, min, max = 0.056262832 6.1968752e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251852 0 0.63209459 water fraction, min, max = 0.056254819 6.1706555e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206846 water fraction, min, max = 0.056262832 6.1968746e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3156226e-05, Final residual = 2.5185981e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395918e-07, Final residual = 1.3165448e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251852 0 0.63209459 water fraction, min, max = 0.056254819 6.1712089e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206847 water fraction, min, max = 0.056262832 6.1976955e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251852 0 0.63209459 water fraction, min, max = 0.056254819 6.1712088e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206847 water fraction, min, max = 0.056262832 6.1976955e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752012e-06, Final residual = 6.3907127e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469951e-07, Final residual = 2.1535833e-09, No Iterations 3 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 = 0.22251852 0 0.63209459 water fraction, min, max = 0.056254819 6.1440912e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206846 water fraction, min, max = 0.056262832 6.1438286e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251852 0 0.63209459 water fraction, min, max = 0.056254819 6.1440934e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225105 0 0.63206846 water fraction, min, max = 0.056262832 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030562e-07, Final residual = 7.3277978e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815599e-07, Final residual = 2.1068228e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 512.46 s ClockTime = 527 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036148333 max: 0.29946897 deltaT = 0.55345638 Time = 265.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22250248 0 0.63204234 water fraction, min, max = 0.056270853 6.1435679e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201622 water fraction, min, max = 0.056278874 6.1433051e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22250248 0 0.63204235 water fraction, min, max = 0.056270853 6.1435679e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201623 water fraction, min, max = 0.056278874 6.1433051e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019631057, Final residual = 1.3461153e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168194e-07, Final residual = 7.2513305e-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 = 0.22250248 0 0.63204241 water fraction, min, max = 0.056270853 6.1435677e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201634 water fraction, min, max = 0.056278874 6.1433047e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22250248 0 0.63204242 water fraction, min, max = 0.056270853 6.1435677e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201634 water fraction, min, max = 0.056278874 6.1433047e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195232e-05, Final residual = 3.4080134e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364836e-07, Final residual = 5.2589556e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22250248 0 0.63204242 water fraction, min, max = 0.056270853 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201635 water fraction, min, max = 0.056278874 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22250248 0 0.63204242 water fraction, min, max = 0.056270853 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201635 water fraction, min, max = 0.056278874 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295821e-06, Final residual = 7.7232853e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017417e-07, Final residual = 1.2865571e-09, No Iterations 3 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 = 0.22250248 0 0.63204242 water fraction, min, max = 0.056270853 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201634 water fraction, min, max = 0.056278874 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22250248 0 0.63204242 water fraction, min, max = 0.056270853 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22249446 0 0.63201634 water fraction, min, max = 0.056278874 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031786e-07, Final residual = 3.6254037e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512052e-07, Final residual = 2.065273e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 513.49 s ClockTime = 528 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036261217 max: 0.29922355 deltaT = 0.55449281 Time = 266.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22248643 0 0.63199025 water fraction, min, max = 0.056286909 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196416 water fraction, min, max = 0.056294945 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22248643 0 0.63199025 water fraction, min, max = 0.056286909 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196416 water fraction, min, max = 0.056294945 6.1438308e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019686514, Final residual = 1.3262477e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.526126e-07, Final residual = 7.5983797e-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 = 0.22248643 0 0.63199032 water fraction, min, max = 0.056286909 6.1435667e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196427 water fraction, min, max = 0.056294945 6.1433027e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22248643 0 0.63199032 water fraction, min, max = 0.056286909 6.1435667e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196428 water fraction, min, max = 0.056294945 6.1433027e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256168e-05, Final residual = 2.438586e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437894e-07, Final residual = 5.0038501e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22248643 0 0.63199033 water fraction, min, max = 0.056286909 6.1435664e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196428 water fraction, min, max = 0.056294945 6.143302e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22248643 0 0.63199033 water fraction, min, max = 0.056286909 6.1435664e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196428 water fraction, min, max = 0.056294945 6.143302e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5950378e-06, Final residual = 5.9451337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196577e-07, Final residual = 3.3175665e-09, No Iterations 3 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 = 0.22248643 0 0.63199033 water fraction, min, max = 0.056286909 6.1435664e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196428 water fraction, min, max = 0.056294945 6.143302e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22248643 0 0.63199033 water fraction, min, max = 0.056286909 6.1435664e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247839 0 0.63196428 water fraction, min, max = 0.056294945 6.143302e-16 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999905 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580639e-07, Final residual = 5.2497238e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242021e-07, Final residual = 2.0237996e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 514.57 s ClockTime = 529 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036401667 max: 0.29924371 deltaT = 0.55553411 Time = 266.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247034 0 0.63193821 water fraction, min, max = 0.056302996 6.1430371e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191215 water fraction, min, max = 0.056311047 6.1427722e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247034 0 0.63193821 water fraction, min, max = 0.056302996 6.1430371e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191215 water fraction, min, max = 0.056311047 6.1427722e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019624157, Final residual = 1.292493e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504627e-07, Final residual = 4.9329259e-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 = 0.22247034 0 0.63193828 water fraction, min, max = 0.056302996 6.1430369e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191226 water fraction, min, max = 0.056311047 6.1427719e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247034 0 0.63193829 water fraction, min, max = 0.056302996 6.1430369e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191226 water fraction, min, max = 0.056311047 6.1427719e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630406e-05, Final residual = 2.729168e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328652e-07, Final residual = 2.0176725e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247034 0 0.63193829 water fraction, min, max = 0.056302996 6.1430366e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191227 water fraction, min, max = 0.056311047 6.1427712e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247034 0 0.63193829 water fraction, min, max = 0.056302996 6.1430366e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191227 water fraction, min, max = 0.056311047 6.1427712e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.677178e-06, Final residual = 8.4167235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.035876e-07, Final residual = 2.7380383e-09, No Iterations 3 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 = 0.22247034 0 0.63193829 water fraction, min, max = 0.056302996 6.1430366e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191227 water fraction, min, max = 0.056311047 6.1427712e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22247034 0 0.63193829 water fraction, min, max = 0.056302996 6.1430366e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246229 0 0.63191227 water fraction, min, max = 0.056311047 6.1427712e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881444e-07, Final residual = 4.2522121e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067139e-07, Final residual = 9.7138129e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 515.64 s ClockTime = 530 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036545688 max: 0.29925687 deltaT = 0.55658032 Time = 267.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22245422 0 0.63188623 water fraction, min, max = 0.056319113 6.1425053e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.63186019 water fraction, min, max = 0.056327179 6.1422394e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22245422 0 0.63188623 water fraction, min, max = 0.056319113 6.1425053e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.63186019 water fraction, min, max = 0.056327179 6.1422394e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019608869, Final residual = 1.2529628e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479656e-07, Final residual = 5.1444967e-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 = 0.22245422 0 0.6318863 water fraction, min, max = 0.056319113 6.1425051e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.6318603 water fraction, min, max = 0.056327179 6.142239e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22245422 0 0.6318863 water fraction, min, max = 0.056319113 6.1425051e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.6318603 water fraction, min, max = 0.056327179 6.142239e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612745e-05, Final residual = 3.430246e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636777e-07, Final residual = 3.3239692e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22245422 0 0.63188631 water fraction, min, max = 0.056319113 6.168722e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.63186031 water fraction, min, max = 0.056327179 6.1946351e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22245422 0 0.63188631 water fraction, min, max = 0.056319113 6.168722e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.63186031 water fraction, min, max = 0.056327179 6.1946351e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516539e-06, Final residual = 3.0993446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549311e-07, Final residual = 1.8915296e-09, No Iterations 3 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 = 0.22245422 0 0.6318863 water fraction, min, max = 0.056319113 6.168719e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.63186031 water fraction, min, max = 0.056327179 6.1946291e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22245422 0 0.6318863 water fraction, min, max = 0.056319113 6.168719e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22244616 0 0.63186031 water fraction, min, max = 0.056327179 6.1946291e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3558194e-07, Final residual = 6.3911655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111068e-07, Final residual = 3.1378494e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 516.84 s ClockTime = 531 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036682359 max: 0.29927467 deltaT = 0.55763146 Time = 268.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22243808 0 0.63183429 water fraction, min, max = 0.056335261 6.2206258e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.63180828 water fraction, min, max = 0.056343342 6.2466603e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22243808 0 0.6318343 water fraction, min, max = 0.056335261 6.2207012e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.63180829 water fraction, min, max = 0.056343342 6.2467356e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019540805, Final residual = 1.2380316e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069734e-07, Final residual = 3.8743619e-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 = 0.22243808 0 0.63183437 water fraction, min, max = 0.056335261 6.1943575e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.6318084 water fraction, min, max = 0.056343342 6.1940874e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22243808 0 0.63183437 water fraction, min, max = 0.056335261 6.194359e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.6318084 water fraction, min, max = 0.056343342 6.1940889e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690364e-05, Final residual = 4.378918e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638254e-07, Final residual = 2.038244e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22243808 0 0.63183437 water fraction, min, max = 0.056335261 6.1943587e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.63180841 water fraction, min, max = 0.056343342 6.1940882e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22243808 0 0.63183437 water fraction, min, max = 0.056335261 6.1943587e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.63180841 water fraction, min, max = 0.056343342 6.1940882e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095978e-06, Final residual = 5.0343754e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767037e-07, Final residual = 4.8938347e-09, No Iterations 2 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 = 0.22243808 0 0.63183437 water fraction, min, max = 0.056335261 6.1943586e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.6318084 water fraction, min, max = 0.056343342 6.1940882e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22243808 0 0.63183437 water fraction, min, max = 0.056335261 6.1943586e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22242999 0 0.6318084 water fraction, min, max = 0.056343342 6.1940882e-16 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832109e-07, Final residual = 9.1577585e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463557e-07, Final residual = 4.1501524e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 517.89 s ClockTime = 532 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036818237 max: 0.2992828 deltaT = 0.55868758 Time = 268.585 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 = 0.2224219 0 0.63178242 water fraction, min, max = 0.056351439 6.1938173e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175643 water fraction, min, max = 0.056359535 6.1935463e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224219 0 0.63178242 water fraction, min, max = 0.056351439 6.1938173e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175643 water fraction, min, max = 0.056359535 6.1935463e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019614655, Final residual = 1.2795059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263851e-07, Final residual = 4.3620896e-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 = 0.2224219 0 0.63178249 water fraction, min, max = 0.056351439 6.1938171e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175655 water fraction, min, max = 0.056359535 6.193546e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224219 0 0.63178249 water fraction, min, max = 0.056351439 6.1938171e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175655 water fraction, min, max = 0.056359535 6.193546e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259569e-05, Final residual = 1.9866825e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149959e-07, Final residual = 2.9266306e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224219 0 0.6317825 water fraction, min, max = 0.056351439 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175656 water fraction, min, max = 0.056359535 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224219 0 0.6317825 water fraction, min, max = 0.056351439 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175656 water fraction, min, max = 0.056359535 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266179e-06, Final residual = 2.7784474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395694e-07, Final residual = 2.8665559e-09, No Iterations 3 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 = 0.2224219 0 0.63178249 water fraction, min, max = 0.056351439 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175655 water fraction, min, max = 0.056359535 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224219 0 0.63178249 water fraction, min, max = 0.056351439 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2224138 0 0.63175655 water fraction, min, max = 0.056359535 6.1940882e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999904 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297561e-07, Final residual = 3.231011e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535429e-07, Final residual = 1.7590968e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 518.93 s ClockTime = 533 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036970138 max: 0.29929302 deltaT = 0.55974872 Time = 269.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22240569 0 0.63173059 water fraction, min, max = 0.056367647 6.1938162e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170463 water fraction, min, max = 0.056375759 6.1935443e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22240569 0 0.6317306 water fraction, min, max = 0.056367647 6.1938162e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170464 water fraction, min, max = 0.056375759 6.1935443e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019845045, Final residual = 1.3056315e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150835e-07, Final residual = 1.8264774e-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 = 0.22240569 0 0.63173066 water fraction, min, max = 0.056367647 6.2202122e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170475 water fraction, min, max = 0.056375759 6.2461628e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22240569 0 0.63173067 water fraction, min, max = 0.056367647 6.2202109e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170475 water fraction, min, max = 0.056375759 6.2461615e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.310469e-05, Final residual = 3.9668633e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423522e-07, Final residual = 3.5105104e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22240569 0 0.63173067 water fraction, min, max = 0.056367647 6.22021e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170476 water fraction, min, max = 0.056375759 6.2461438e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22240569 0 0.63173067 water fraction, min, max = 0.056367647 6.22021e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170476 water fraction, min, max = 0.056375759 6.2461438e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885901e-06, Final residual = 3.1913096e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112856e-07, Final residual = 1.79838e-09, No Iterations 3 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 = 0.22240569 0 0.63173067 water fraction, min, max = 0.056367647 6.22021e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170475 water fraction, min, max = 0.056375759 6.2461439e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22240569 0 0.63173067 water fraction, min, max = 0.056367647 6.22021e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22239758 0 0.63170475 water fraction, min, max = 0.056375759 6.2461439e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6644167e-07, Final residual = 6.9897809e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686126e-07, Final residual = 2.2859709e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 519.97 s ClockTime = 534 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.037118039 max: 0.29930566 deltaT = 0.5608149 Time = 269.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238945 0 0.63167882 water fraction, min, max = 0.056383887 6.2458694e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165289 water fraction, min, max = 0.056392014 6.2455949e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238945 0 0.63167882 water fraction, min, max = 0.056383887 6.2458694e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165289 water fraction, min, max = 0.056392014 6.2455949e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019900083, Final residual = 1.3121363e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481529e-07, Final residual = 3.4820111e-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 = 0.22238945 0 0.63167889 water fraction, min, max = 0.056383887 6.2458692e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.631653 water fraction, min, max = 0.056392014 6.2455945e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238945 0 0.6316789 water fraction, min, max = 0.056383887 6.2458692e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165301 water fraction, min, max = 0.056392014 6.2455945e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648246e-05, Final residual = 1.5595826e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830261e-07, Final residual = 3.4286566e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238945 0 0.6316789 water fraction, min, max = 0.056383887 6.2458689e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165302 water fraction, min, max = 0.056392014 6.2455939e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238945 0 0.6316789 water fraction, min, max = 0.056383887 6.2458689e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165302 water fraction, min, max = 0.056392014 6.2455939e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.770462e-06, Final residual = 2.7561593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083808e-07, Final residual = 2.1548325e-09, No Iterations 3 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 = 0.22238945 0 0.6316789 water fraction, min, max = 0.056383887 6.2458689e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165301 water fraction, min, max = 0.056392014 6.2455939e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238945 0 0.6316789 water fraction, min, max = 0.056383887 6.2458689e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22238132 0 0.63165301 water fraction, min, max = 0.056392014 6.2455939e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328252e-07, Final residual = 3.2801783e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721956e-07, Final residual = 2.0245037e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 521.04 s ClockTime = 535 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.03727328 max: 0.29931356 deltaT = 0.56188618 Time = 270.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22237318 0 0.63162711 water fraction, min, max = 0.056400157 6.2718248e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.6316012 water fraction, min, max = 0.0564083 6.2982926e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22237318 0 0.63162711 water fraction, min, max = 0.056400157 6.2722984e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.6316012 water fraction, min, max = 0.0564083 6.2987661e-16 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019942797, Final residual = 1.309228e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458357e-07, Final residual = 7.2508835e-10, 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 = 0.22237318 0 0.63162718 water fraction, min, max = 0.056400157 6.2544211e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.63160132 water fraction, min, max = 0.0564083 6.2632399e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22237318 0 0.63162718 water fraction, min, max = 0.056400157 6.2544211e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.63160132 water fraction, min, max = 0.0564083 6.2632399e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046063e-05, Final residual = 2.2935123e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848756e-07, Final residual = 2.1848178e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22237318 0 0.63162719 water fraction, min, max = 0.056400157 6.2699424e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.63160133 water fraction, min, max = 0.0564083 6.2942678e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22237318 0 0.63162719 water fraction, min, max = 0.056400157 6.2699424e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.63160133 water fraction, min, max = 0.0564083 6.2942677e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500746e-06, Final residual = 8.3096154e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630741e-07, Final residual = 6.0593616e-10, No Iterations 2 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 = 0.22237318 0 0.63162718 water fraction, min, max = 0.056400157 6.2453163e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.63160132 water fraction, min, max = 0.0564083 6.2450403e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22237318 0 0.63162718 water fraction, min, max = 0.056400157 6.2453179e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236504 0 0.63160132 water fraction, min, max = 0.0564083 6.2450418e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6485017e-07, Final residual = 6.5729599e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018009e-07, Final residual = 9.1778864e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 522.06 s ClockTime = 536 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.037414884 max: 0.29931458 deltaT = 0.56296259 Time = 270.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22235688 0 0.63157544 water fraction, min, max = 0.056416458 6.2450418e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154957 water fraction, min, max = 0.056424617 6.2450418e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22235688 0 0.63157545 water fraction, min, max = 0.056416458 6.2450418e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154957 water fraction, min, max = 0.056424617 6.2450418e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019971711, Final residual = 1.280918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.511688e-07, Final residual = 4.763886e-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 = 0.22235688 0 0.63157552 water fraction, min, max = 0.056416458 6.2447651e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154968 water fraction, min, max = 0.056424617 6.2444884e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22235688 0 0.63157552 water fraction, min, max = 0.056416458 6.2447651e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154968 water fraction, min, max = 0.056424617 6.2444884e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989682e-05, Final residual = 2.021612e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840093e-07, Final residual = 3.1977362e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22235688 0 0.63157552 water fraction, min, max = 0.056416458 6.2713419e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154969 water fraction, min, max = 0.056424617 6.2973086e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22235688 0 0.63157552 water fraction, min, max = 0.056416458 6.2713419e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154969 water fraction, min, max = 0.056424617 6.2973085e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655209e-06, Final residual = 3.467815e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532759e-07, Final residual = 2.1710031e-09, No Iterations 3 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 = 0.22235688 0 0.63157552 water fraction, min, max = 0.056416458 6.2707734e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154969 water fraction, min, max = 0.056424617 6.2964333e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22235688 0 0.63157552 water fraction, min, max = 0.056416458 6.2707734e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234872 0 0.63154969 water fraction, min, max = 0.056424617 6.2964333e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481233e-07, Final residual = 7.4200809e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700346e-07, Final residual = 1.8497356e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 523.14 s ClockTime = 537 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.037559733 max: 0.29931398 deltaT = 0.56404417 Time = 271.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234055 0 0.63152383 water fraction, min, max = 0.056432791 6.2961542e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.63149798 water fraction, min, max = 0.056440965 6.2958751e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234055 0 0.63152384 water fraction, min, max = 0.056432791 6.2961542e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.63149799 water fraction, min, max = 0.056440965 6.2958751e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019993438, Final residual = 1.2529075e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569627e-07, Final residual = 9.4541361e-10, 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 = 0.22234055 0 0.63152391 water fraction, min, max = 0.056432791 6.2964333e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.6314981 water fraction, min, max = 0.056440965 6.2964333e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234055 0 0.63152391 water fraction, min, max = 0.056432791 6.2964333e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.6314981 water fraction, min, max = 0.056440965 6.2964333e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088595e-05, Final residual = 2.0150846e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004954e-07, Final residual = 1.4012702e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234055 0 0.63152392 water fraction, min, max = 0.056432791 6.2961537e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.63149811 water fraction, min, max = 0.056440965 6.2958742e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234055 0 0.63152392 water fraction, min, max = 0.056432791 6.2961537e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.63149811 water fraction, min, max = 0.056440965 6.2958742e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630545e-06, Final residual = 9.9116781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356374e-07, Final residual = 2.417862e-09, No Iterations 3 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 = 0.22234055 0 0.63152391 water fraction, min, max = 0.056432791 6.3222251e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.63149811 water fraction, min, max = 0.056440965 6.3478974e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22234055 0 0.63152391 water fraction, min, max = 0.056432791 6.3222251e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22233237 0 0.63149811 water fraction, min, max = 0.056440965 6.3478974e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5595817e-07, Final residual = 4.7233746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311785e-07, Final residual = 1.8512422e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 524.26 s ClockTime = 539 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.037721953 max: 0.29931107 deltaT = 0.56513096 Time = 271.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22232418 0 0.63147228 water fraction, min, max = 0.056449155 6.3476141e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144646 water fraction, min, max = 0.056457345 6.3473309e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22232418 0 0.63147228 water fraction, min, max = 0.056449155 6.3476141e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144646 water fraction, min, max = 0.056457345 6.3473309e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020034801, Final residual = 1.2453664e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866281e-07, Final residual = 3.0778159e-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 = 0.22232418 0 0.63147235 water fraction, min, max = 0.056449155 6.3478974e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144657 water fraction, min, max = 0.056457345 6.3478974e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22232418 0 0.63147236 water fraction, min, max = 0.056449155 6.3478974e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144658 water fraction, min, max = 0.056457345 6.3478974e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763504e-05, Final residual = 2.2395656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931306e-07, Final residual = 4.1461534e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22232418 0 0.63147236 water fraction, min, max = 0.056449155 6.3476137e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144658 water fraction, min, max = 0.056457345 6.3473299e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22232418 0 0.63147236 water fraction, min, max = 0.056449155 6.3476137e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144658 water fraction, min, max = 0.056457345 6.3473299e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.79123e-06, Final residual = 7.0944094e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074891e-07, Final residual = 1.9305552e-09, No Iterations 3 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 = 0.22232418 0 0.63147236 water fraction, min, max = 0.056449155 6.3476136e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144658 water fraction, min, max = 0.056457345 6.3473299e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22232418 0 0.63147236 water fraction, min, max = 0.056449155 6.3476136e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231599 0 0.63144658 water fraction, min, max = 0.056457345 6.3473299e-16 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5531548e-07, Final residual = 6.9139315e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507017e-07, Final residual = 2.1538326e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 525.34 s ClockTime = 540 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.037873242 max: 0.29930385 deltaT = 0.566223 Time = 272.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22230779 0 0.63142078 water fraction, min, max = 0.056465551 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.63139498 water fraction, min, max = 0.056473757 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22230779 0 0.63142078 water fraction, min, max = 0.056465551 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.63139499 water fraction, min, max = 0.056473757 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019985651, Final residual = 1.2169494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497676e-07, Final residual = 4.4172623e-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 = 0.22230779 0 0.63142085 water fraction, min, max = 0.056465551 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.6313951 water fraction, min, max = 0.056473757 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22230779 0 0.63142086 water fraction, min, max = 0.056465551 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.6313951 water fraction, min, max = 0.056473757 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142237e-05, Final residual = 1.2095782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563582e-07, Final residual = 2.7217723e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22230779 0 0.63142086 water fraction, min, max = 0.056465551 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.63139511 water fraction, min, max = 0.056473757 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22230779 0 0.63142086 water fraction, min, max = 0.056465551 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.63139511 water fraction, min, max = 0.056473757 6.3473299e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855326e-06, Final residual = 6.4268556e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656409e-07, Final residual = 3.1151177e-09, No Iterations 3 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 = 0.22230779 0 0.63142086 water fraction, min, max = 0.056465551 6.3470452e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.63139511 water fraction, min, max = 0.056473757 6.3467604e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22230779 0 0.63142086 water fraction, min, max = 0.056465551 6.3470452e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229958 0 0.63139511 water fraction, min, max = 0.056473757 6.3467604e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7411267e-07, Final residual = 4.8251336e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218945e-07, Final residual = 9.1652167e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 526.47 s ClockTime = 541 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038015662 max: 0.29928844 deltaT = 0.56732034 Time = 273.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229136 0 0.63136933 water fraction, min, max = 0.056481978 6.3464751e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134357 water fraction, min, max = 0.0564902 6.3461898e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229136 0 0.63136934 water fraction, min, max = 0.056481978 6.3464751e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134357 water fraction, min, max = 0.0564902 6.3461898e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019974254, Final residual = 1.2268312e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993826e-07, Final residual = 6.8680425e-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 = 0.22229136 0 0.63136941 water fraction, min, max = 0.056481978 6.346475e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134368 water fraction, min, max = 0.0564902 6.3461895e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229136 0 0.63136941 water fraction, min, max = 0.056481978 6.346475e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134368 water fraction, min, max = 0.0564902 6.3461895e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035559e-05, Final residual = 7.8975736e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674727e-07, Final residual = 3.4470131e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229136 0 0.63136942 water fraction, min, max = 0.056481978 6.3492391e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134369 water fraction, min, max = 0.0564902 6.3517154e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229136 0 0.63136942 water fraction, min, max = 0.056481978 6.3492391e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134369 water fraction, min, max = 0.0564902 6.3517154e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050444e-06, Final residual = 5.3079785e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829397e-07, Final residual = 1.7544452e-09, No Iterations 3 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 = 0.22229136 0 0.63136941 water fraction, min, max = 0.056481978 6.3491884e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134369 water fraction, min, max = 0.0564902 6.3516141e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22229136 0 0.63136941 water fraction, min, max = 0.056481978 6.3491884e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22228314 0 0.63134369 water fraction, min, max = 0.0564902 6.3516141e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5361972e-07, Final residual = 6.9185376e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878519e-07, Final residual = 2.3632286e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 527.52 s ClockTime = 542 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038169522 max: 0.29926236 deltaT = 0.568423 Time = 273.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222749 0 0.63131794 water fraction, min, max = 0.056498438 6.354055e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.6312922 water fraction, min, max = 0.056506675 6.3564981e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222749 0 0.63131795 water fraction, min, max = 0.056498438 6.3540595e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.6312922 water fraction, min, max = 0.056506675 6.3565026e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020074134, Final residual = 1.2679444e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668012e-07, Final residual = 4.7863653e-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 = 0.2222749 0 0.63131802 water fraction, min, max = 0.056498438 6.3513276e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.63129231 water fraction, min, max = 0.056506675 6.3510411e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222749 0 0.63131802 water fraction, min, max = 0.056498438 6.3513276e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.63129232 water fraction, min, max = 0.056506675 6.3510411e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032186e-05, Final residual = 1.4256531e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871562e-07, Final residual = 2.2981873e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222749 0 0.63131802 water fraction, min, max = 0.056498438 6.3513273e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.63129233 water fraction, min, max = 0.056506675 6.3510405e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222749 0 0.63131802 water fraction, min, max = 0.056498438 6.3513273e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.63129233 water fraction, min, max = 0.056506675 6.3510405e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153742e-06, Final residual = 4.0374541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472268e-07, Final residual = 8.5987025e-09, No Iterations 2 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 = 0.2222749 0 0.63131802 water fraction, min, max = 0.056498438 6.3776406e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.63129232 water fraction, min, max = 0.056506675 6.4033608e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222749 0 0.63131802 water fraction, min, max = 0.056498438 6.3776406e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226666 0 0.63129232 water fraction, min, max = 0.056506675 6.4033608e-16 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6838232e-07, Final residual = 5.8249837e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534021e-07, Final residual = 3.4067802e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 528.59 s ClockTime = 543 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038317234 max: 0.299224 deltaT = 0.56953104 Time = 274.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225841 0 0.6312666 water fraction, min, max = 0.056514929 6.4288618e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124089 water fraction, min, max = 0.056523183 6.4544103e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225841 0 0.63126661 water fraction, min, max = 0.056514929 6.4289568e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124089 water fraction, min, max = 0.056523183 6.4545053e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020128813, Final residual = 1.3479402e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580133e-07, Final residual = 7.7393099e-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 = 0.22225841 0 0.63126668 water fraction, min, max = 0.056514929 6.4294435e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.631241 water fraction, min, max = 0.056523183 6.4551864e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225841 0 0.63126668 water fraction, min, max = 0.056514929 6.4294411e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124101 water fraction, min, max = 0.056523183 6.4551841e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.406972e-05, Final residual = 1.2931958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378885e-07, Final residual = 6.1441528e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225841 0 0.63126669 water fraction, min, max = 0.056514929 6.4288695e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124101 water fraction, min, max = 0.056523183 6.4542846e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225841 0 0.63126668 water fraction, min, max = 0.056514929 6.4288695e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124101 water fraction, min, max = 0.056523183 6.4542845e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651377e-06, Final residual = 3.9279513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083194e-07, Final residual = 2.1032029e-09, No Iterations 3 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 = 0.22225841 0 0.63126668 water fraction, min, max = 0.056514929 6.4030682e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124101 water fraction, min, max = 0.056523183 6.4027772e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225841 0 0.63126668 water fraction, min, max = 0.056514929 6.4030698e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22225015 0 0.63124101 water fraction, min, max = 0.056523183 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.695067e-07, Final residual = 5.6112927e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994653e-07, Final residual = 9.9269611e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 529.64 s ClockTime = 544 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038468841 max: 0.29915573 deltaT = 0.57064449 Time = 274.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22224188 0 0.63121532 water fraction, min, max = 0.056531453 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118963 water fraction, min, max = 0.056539722 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22224188 0 0.63121532 water fraction, min, max = 0.056531453 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118963 water fraction, min, max = 0.056539722 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020140586, Final residual = 1.4344574e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650681e-07, Final residual = 4.8213146e-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 = 0.22224188 0 0.63121539 water fraction, min, max = 0.056531453 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118974 water fraction, min, max = 0.056539722 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22224188 0 0.6312154 water fraction, min, max = 0.056531453 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118975 water fraction, min, max = 0.056539722 6.4027788e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291805e-05, Final residual = 1.2754425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535373e-07, Final residual = 2.5469803e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22224188 0 0.6312154 water fraction, min, max = 0.056531453 6.4024868e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118976 water fraction, min, max = 0.056539722 6.4021947e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22224188 0 0.6312154 water fraction, min, max = 0.056531453 6.4024868e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118976 water fraction, min, max = 0.056539722 6.4021947e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320186e-06, Final residual = 3.750048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786022e-07, Final residual = 2.1273204e-09, No Iterations 3 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 = 0.22224188 0 0.6312154 water fraction, min, max = 0.056531453 6.4024868e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118975 water fraction, min, max = 0.056539722 6.4021947e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22224188 0 0.6312154 water fraction, min, max = 0.056531453 6.4024868e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22223361 0 0.63118975 water fraction, min, max = 0.056539722 6.4021947e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515041e-07, Final residual = 4.8324184e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558124e-07, Final residual = 8.7400123e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 530.74 s ClockTime = 545 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038613265 max: 0.29904853 deltaT = 0.5723245 Time = 275.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222532 0 0.63116406 water fraction, min, max = 0.056548017 6.4019018e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.63113838 water fraction, min, max = 0.056556311 6.401609e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222532 0 0.63116407 water fraction, min, max = 0.056548017 6.4019018e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.63113838 water fraction, min, max = 0.056556311 6.401609e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020221116, Final residual = 1.4451795e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891121e-07, Final residual = 8.0203643e-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 = 0.22222532 0 0.63116414 water fraction, min, max = 0.056548017 6.4284298e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.63113849 water fraction, min, max = 0.056556311 6.4542337e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222532 0 0.63116414 water fraction, min, max = 0.056548017 6.4284268e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.63113849 water fraction, min, max = 0.056556311 6.4542307e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271673e-05, Final residual = 2.0631283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774071e-07, Final residual = 2.1088592e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222532 0 0.63116414 water fraction, min, max = 0.056548017 6.4278509e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.6311385 water fraction, min, max = 0.056556311 6.4533223e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222532 0 0.63116414 water fraction, min, max = 0.056548017 6.4278509e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.6311385 water fraction, min, max = 0.056556311 6.4533223e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1309637e-06, Final residual = 6.8930117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239361e-07, Final residual = 2.0599609e-09, No Iterations 3 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 = 0.22222532 0 0.63116414 water fraction, min, max = 0.056548017 6.4018998e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.6311385 water fraction, min, max = 0.056556311 6.4016064e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22222532 0 0.63116414 water fraction, min, max = 0.056548017 6.4019014e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22221703 0 0.6311385 water fraction, min, max = 0.056556311 6.401608e-16 0.99900108 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0314844e-07, Final residual = 4.5247793e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803703e-07, Final residual = 2.8346394e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 531.88 s ClockTime = 546 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038806408 max: 0.29923249 deltaT = 0.57345113 Time = 275.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220872 0 0.63111283 water fraction, min, max = 0.056564621 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.63108717 water fraction, min, max = 0.056572932 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220872 0 0.63111284 water fraction, min, max = 0.056564621 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.63108718 water fraction, min, max = 0.056572932 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020377277, Final residual = 1.4377552e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928165e-07, Final residual = 7.1451931e-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 = 0.22220872 0 0.63111291 water fraction, min, max = 0.056564621 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.63108729 water fraction, min, max = 0.056572932 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220872 0 0.63111291 water fraction, min, max = 0.056564621 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.63108729 water fraction, min, max = 0.056572932 6.401608e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139017e-05, Final residual = 1.3889101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901449e-07, Final residual = 2.1592296e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220872 0 0.63111292 water fraction, min, max = 0.056564621 6.4013136e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.6310873 water fraction, min, max = 0.056572932 6.4010192e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220872 0 0.63111292 water fraction, min, max = 0.056564621 6.4013152e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.6310873 water fraction, min, max = 0.056572932 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646968e-06, Final residual = 3.1390947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551752e-07, Final residual = 2.0751795e-09, No Iterations 3 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 = 0.22220872 0 0.63111291 water fraction, min, max = 0.056564621 6.4013152e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.63108729 water fraction, min, max = 0.056572932 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220872 0 0.63111291 water fraction, min, max = 0.056564621 6.4013152e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2222004 0 0.63108729 water fraction, min, max = 0.056572932 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533478e-07, Final residual = 5.6820962e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282224e-07, Final residual = 2.1336674e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 532.97 s ClockTime = 548 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.038964155 max: 0.29911218 deltaT = 0.57515108 Time = 276.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22219207 0 0.63106163 water fraction, min, max = 0.056581267 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.63103597 water fraction, min, max = 0.056589602 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22219207 0 0.63106164 water fraction, min, max = 0.056581267 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.63103598 water fraction, min, max = 0.056589602 6.4010208e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020478756, Final residual = 1.4163894e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921668e-07, Final residual = 7.3819338e-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 = 0.22219207 0 0.63106171 water fraction, min, max = 0.056581267 6.400727e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.63103609 water fraction, min, max = 0.056589602 6.4004331e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22219207 0 0.63106171 water fraction, min, max = 0.056581267 6.400727e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.63103609 water fraction, min, max = 0.056589602 6.4004331e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.47136e-05, Final residual = 1.3636303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.256794e-07, Final residual = 7.0574587e-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 = 0.22219207 0 0.63106172 water fraction, min, max = 0.056581267 6.4207732e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.6310361 water fraction, min, max = 0.056589602 6.4405081e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22219207 0 0.63106171 water fraction, min, max = 0.056581267 6.4207732e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.6310361 water fraction, min, max = 0.056589602 6.4405081e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350741e-06, Final residual = 2.3895474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559878e-07, Final residual = 2.6294743e-09, No Iterations 3 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 = 0.22219207 0 0.63106171 water fraction, min, max = 0.056581267 6.4207268e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.6310361 water fraction, min, max = 0.056589602 6.4404152e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22219207 0 0.63106171 water fraction, min, max = 0.056581267 6.4207268e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22218373 0 0.6310361 water fraction, min, max = 0.056589602 6.4404152e-16 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971059e-07, Final residual = 5.0959595e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042656e-07, Final residual = 1.6089398e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 534.08 s ClockTime = 549 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.03915858 max: 0.29928443 deltaT = 0.57629112 Time = 277.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22217538 0 0.63101046 water fraction, min, max = 0.056597954 6.4401172e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098483 water fraction, min, max = 0.056606305 6.4398193e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22217538 0 0.63101046 water fraction, min, max = 0.056597954 6.4401172e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098483 water fraction, min, max = 0.056606305 6.4398193e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020455624, Final residual = 1.4186185e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822442e-07, Final residual = 6.0121795e-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 = 0.22217538 0 0.63101054 water fraction, min, max = 0.056597954 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098494 water fraction, min, max = 0.056606305 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22217538 0 0.63101054 water fraction, min, max = 0.056597954 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098495 water fraction, min, max = 0.056606305 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.517761e-05, Final residual = 1.6264715e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273421e-07, Final residual = 1.2954376e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22217538 0 0.63101054 water fraction, min, max = 0.056597954 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098495 water fraction, min, max = 0.056606305 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22217538 0 0.63101054 water fraction, min, max = 0.056597954 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098495 water fraction, min, max = 0.056606305 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9623185e-06, Final residual = 3.63789e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947929e-07, Final residual = 1.9579777e-09, No Iterations 3 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 = 0.22217538 0 0.63101054 water fraction, min, max = 0.056597954 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098495 water fraction, min, max = 0.056606305 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22217538 0 0.63101054 water fraction, min, max = 0.056597954 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22216703 0 0.63098495 water fraction, min, max = 0.056606305 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7835401e-07, Final residual = 4.4567228e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649576e-07, Final residual = 2.1493449e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 535.24 s ClockTime = 550 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.039319689 max: 0.29914478 deltaT = 0.57743683 Time = 277.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215866 0 0.63095934 water fraction, min, max = 0.056614673 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093374 water fraction, min, max = 0.056623042 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215866 0 0.63095935 water fraction, min, max = 0.056614673 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093374 water fraction, min, max = 0.056623042 6.4404152e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020476858, Final residual = 1.4329739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560117e-07, Final residual = 8.202894e-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 = 0.22215866 0 0.63095942 water fraction, min, max = 0.056614673 6.440116e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093385 water fraction, min, max = 0.056623042 6.4398169e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215866 0 0.63095942 water fraction, min, max = 0.056614673 6.440116e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093385 water fraction, min, max = 0.056623042 6.4398169e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021674e-05, Final residual = 1.7728868e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995695e-07, Final residual = 1.4092172e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215866 0 0.63095942 water fraction, min, max = 0.056614673 6.4663424e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093386 water fraction, min, max = 0.056623042 6.4919072e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215866 0 0.63095942 water fraction, min, max = 0.056614673 6.4663424e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093386 water fraction, min, max = 0.056623042 6.4919071e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716486e-06, Final residual = 6.8515529e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591044e-07, Final residual = 2.2652728e-09, No Iterations 3 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 = 0.22215866 0 0.63095942 water fraction, min, max = 0.056614673 6.465758e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093386 water fraction, min, max = 0.056623042 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215866 0 0.63095942 water fraction, min, max = 0.056614673 6.465758e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215029 0 0.63093386 water fraction, min, max = 0.056623042 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326433e-07, Final residual = 3.2760264e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096598e-07, Final residual = 3.1668177e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 536.54 s ClockTime = 551 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.03947915 max: 0.29899674 deltaT = 0.57916568 Time = 278.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221419 0 0.63090825 water fraction, min, max = 0.056631435 6.5164136e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088265 water fraction, min, max = 0.056639828 6.5419385e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221419 0 0.63090825 water fraction, min, max = 0.056631435 6.516626e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088265 water fraction, min, max = 0.056639828 6.5421509e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020506045, Final residual = 1.4253371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.550722e-07, Final residual = 7.6301342e-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 = 0.2221419 0 0.63090832 water fraction, min, max = 0.056631435 6.4906895e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088276 water fraction, min, max = 0.056639828 6.4903874e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221419 0 0.63090833 water fraction, min, max = 0.056631435 6.4906927e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088276 water fraction, min, max = 0.056639828 6.4903906e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763493e-05, Final residual = 1.8029298e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291373e-07, Final residual = 2.6112322e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221419 0 0.63090833 water fraction, min, max = 0.056631435 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088277 water fraction, min, max = 0.056639828 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221419 0 0.63090833 water fraction, min, max = 0.056631435 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088277 water fraction, min, max = 0.056639828 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204339e-06, Final residual = 2.8036409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488533e-07, Final residual = 5.6593618e-09, No Iterations 2 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 = 0.2221419 0 0.63090833 water fraction, min, max = 0.056631435 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088277 water fraction, min, max = 0.056639828 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221419 0 0.63090833 water fraction, min, max = 0.056631435 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22213351 0 0.63088277 water fraction, min, max = 0.056639828 6.4909948e-16 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7962867e-07, Final residual = 3.8647599e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459139e-07, Final residual = 2.034025e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 537.89 s ClockTime = 553 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.039675882 max: 0.29913105 deltaT = 0.58032517 Time = 278.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221251 0 0.63085719 water fraction, min, max = 0.056648238 6.4909948e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083161 water fraction, min, max = 0.056656648 6.4909948e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221251 0 0.63085719 water fraction, min, max = 0.056648238 6.4909948e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083161 water fraction, min, max = 0.056656648 6.4909948e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020583326, Final residual = 1.4305036e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021679e-07, Final residual = 1.0128246e-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 = 0.2221251 0 0.63085726 water fraction, min, max = 0.056648238 6.4906917e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083172 water fraction, min, max = 0.056656648 6.4903885e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221251 0 0.63085726 water fraction, min, max = 0.056648238 6.4906917e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083172 water fraction, min, max = 0.056656648 6.4903885e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927836e-05, Final residual = 1.8778089e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108821e-07, Final residual = 1.0638566e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221251 0 0.63085727 water fraction, min, max = 0.056648238 6.516487e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083173 water fraction, min, max = 0.056656648 6.5417855e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221251 0 0.63085727 water fraction, min, max = 0.056648238 6.516487e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083173 water fraction, min, max = 0.056656648 6.5417855e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3197418e-06, Final residual = 9.4709866e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585938e-07, Final residual = 2.1627767e-09, No Iterations 3 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 = 0.2221251 0 0.63085726 water fraction, min, max = 0.056648238 6.5164838e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083173 water fraction, min, max = 0.056656648 6.5417791e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2221251 0 0.63085726 water fraction, min, max = 0.056648238 6.5164838e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22211669 0 0.63083173 water fraction, min, max = 0.056656648 6.5417791e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469284e-07, Final residual = 5.9114427e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819344e-07, Final residual = 3.2095241e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 539.12 s ClockTime = 554 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.039837198 max: 0.29888509 deltaT = 0.5820749 Time = 279.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22210825 0 0.63080615 water fraction, min, max = 0.056665084 6.5414715e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078057 water fraction, min, max = 0.056673519 6.5411639e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22210825 0 0.63080615 water fraction, min, max = 0.056665084 6.5414715e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078057 water fraction, min, max = 0.056673519 6.5411639e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020685236, Final residual = 1.4284569e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799662e-07, Final residual = 6.3385304e-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 = 0.22210825 0 0.63080622 water fraction, min, max = 0.056665084 6.5414713e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078068 water fraction, min, max = 0.056673519 6.5411636e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22210825 0 0.63080622 water fraction, min, max = 0.056665084 6.5414713e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078069 water fraction, min, max = 0.056673519 6.5411636e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.480755e-05, Final residual = 2.5630059e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988503e-07, Final residual = 1.5661743e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22210825 0 0.63080623 water fraction, min, max = 0.056665084 6.541471e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078069 water fraction, min, max = 0.056673519 6.5411629e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22210825 0 0.63080623 water fraction, min, max = 0.056665084 6.541471e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078069 water fraction, min, max = 0.056673519 6.5411629e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2791714e-06, Final residual = 8.9960002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458204e-07, Final residual = 9.3573688e-09, No Iterations 2 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 = 0.22210825 0 0.63080622 water fraction, min, max = 0.056665084 6.541471e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078069 water fraction, min, max = 0.056673519 6.5411629e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22210825 0 0.63080622 water fraction, min, max = 0.056665084 6.541471e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209982 0 0.63078069 water fraction, min, max = 0.056673519 6.5411629e-16 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1487059e-07, Final residual = 1.8732737e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225472e-07, Final residual = 1.3427836e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 540.3 s ClockTime = 555 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.040029696 max: 0.29886603 deltaT = 0.58383698 Time = 280.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209136 0 0.63075511 water fraction, min, max = 0.05668198 6.5408539e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072953 water fraction, min, max = 0.056690441 6.5405449e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209136 0 0.63075511 water fraction, min, max = 0.05668198 6.5408539e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072953 water fraction, min, max = 0.056690441 6.5405449e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020838082, Final residual = 1.4398902e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528086e-07, Final residual = 9.1439356e-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 = 0.22209136 0 0.63075518 water fraction, min, max = 0.05668198 6.5408538e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072965 water fraction, min, max = 0.056690441 6.5405446e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209136 0 0.63075519 water fraction, min, max = 0.05668198 6.5408538e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072965 water fraction, min, max = 0.056690441 6.5405446e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972693e-05, Final residual = 1.4554118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486032e-07, Final residual = 1.7432178e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209136 0 0.63075519 water fraction, min, max = 0.05668198 6.5662423e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072966 water fraction, min, max = 0.056690441 6.5912969e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209136 0 0.63075519 water fraction, min, max = 0.05668198 6.5662423e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072966 water fraction, min, max = 0.056690441 6.5912969e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886396e-06, Final residual = 3.8739497e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058324e-07, Final residual = 2.3810251e-09, No Iterations 3 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 = 0.22209136 0 0.63075519 water fraction, min, max = 0.05668198 6.5408518e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072965 water fraction, min, max = 0.056690441 6.5405424e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209136 0 0.63075519 water fraction, min, max = 0.05668198 6.5408535e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220829 0 0.63072965 water fraction, min, max = 0.056690441 6.540544e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715822e-07, Final residual = 3.3678735e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174538e-07, Final residual = 1.9118267e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 541.56 s ClockTime = 556 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.040236886 max: 0.29879144 deltaT = 0.58561156 Time = 280.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22207441 0 0.63070407 water fraction, min, max = 0.056698928 6.5443309e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067849 water fraction, min, max = 0.056707414 6.548121e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22207441 0 0.63070408 water fraction, min, max = 0.056698928 6.5443374e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.6306785 water fraction, min, max = 0.056707414 6.5481275e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020959109, Final residual = 1.4352465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605259e-07, Final residual = 6.8461911e-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 = 0.22207441 0 0.63070415 water fraction, min, max = 0.056698928 6.540544e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067861 water fraction, min, max = 0.056707414 6.540544e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22207441 0 0.63070415 water fraction, min, max = 0.056698928 6.540544e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067861 water fraction, min, max = 0.056707414 6.540544e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504217e-05, Final residual = 2.4759323e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065075e-07, Final residual = 2.4396715e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22207441 0 0.63070415 water fraction, min, max = 0.056698928 6.5402331e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067862 water fraction, min, max = 0.056707414 6.5399223e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22207441 0 0.63070415 water fraction, min, max = 0.056698928 6.5402331e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067862 water fraction, min, max = 0.056707414 6.5399223e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867155e-06, Final residual = 2.5658367e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.046015e-07, Final residual = 9.8606069e-09, No Iterations 2 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 = 0.22207441 0 0.63070415 water fraction, min, max = 0.056698928 6.5663052e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067861 water fraction, min, max = 0.056707414 6.5917423e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22207441 0 0.63070415 water fraction, min, max = 0.056698928 6.5663052e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22206592 0 0.63067861 water fraction, min, max = 0.056707414 6.5917423e-16 0.99900112 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2664205e-07, Final residual = 4.2783891e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570545e-07, Final residual = 2.1734996e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 542.78 s ClockTime = 558 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.040443893 max: 0.29865792 deltaT = 0.58799694 Time = 281.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220574 0 0.63065301 water fraction, min, max = 0.056715936 6.6170119e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.6306274 water fraction, min, max = 0.056724457 6.6423495e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220574 0 0.63065301 water fraction, min, max = 0.056715936 6.6171482e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062741 water fraction, min, max = 0.056724457 6.6424858e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020933546, Final residual = 1.45019e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625219e-07, Final residual = 7.574946e-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 = 0.2220574 0 0.63065308 water fraction, min, max = 0.056715936 6.5914267e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062752 water fraction, min, max = 0.056724457 6.5911128e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220574 0 0.63065309 water fraction, min, max = 0.056715936 6.5914284e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062752 water fraction, min, max = 0.056724457 6.5911145e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229575e-05, Final residual = 1.8703038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971442e-07, Final residual = 2.4768238e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220574 0 0.63065309 water fraction, min, max = 0.056715936 6.5914281e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062753 water fraction, min, max = 0.056724457 6.5911139e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220574 0 0.63065309 water fraction, min, max = 0.056715936 6.5914281e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062753 water fraction, min, max = 0.056724457 6.5911139e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0899327e-06, Final residual = 2.8059265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473652e-07, Final residual = 2.211015e-09, No Iterations 3 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 = 0.2220574 0 0.63065309 water fraction, min, max = 0.056715936 6.6170287e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062753 water fraction, min, max = 0.056724457 6.6422039e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220574 0 0.63065309 water fraction, min, max = 0.056715936 6.6170287e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204888 0 0.63062753 water fraction, min, max = 0.056724457 6.6422039e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3048277e-07, Final residual = 6.006034e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192309e-07, Final residual = 1.85449e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 543.86 s ClockTime = 559 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.040682058 max: 0.29889301 deltaT = 0.58980062 Time = 281.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204033 0 0.63060192 water fraction, min, max = 0.056733004 6.6675662e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057631 water fraction, min, max = 0.056741552 6.69304e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204033 0 0.63060192 water fraction, min, max = 0.056733004 6.6677891e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057632 water fraction, min, max = 0.056741552 6.6932628e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002083175, Final residual = 1.4884984e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955548e-07, Final residual = 4.9605856e-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 = 0.22204033 0 0.63060199 water fraction, min, max = 0.056733004 6.6418836e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057643 water fraction, min, max = 0.056741552 6.6415666e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204033 0 0.630602 water fraction, min, max = 0.056733004 6.6418869e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057643 water fraction, min, max = 0.056741552 6.6415699e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6383481e-05, Final residual = 2.271983e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817444e-07, Final residual = 2.379357e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204033 0 0.630602 water fraction, min, max = 0.056733004 6.6418866e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057644 water fraction, min, max = 0.056741552 6.6415693e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204033 0 0.630602 water fraction, min, max = 0.056733004 6.6418866e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057644 water fraction, min, max = 0.056741552 6.6415693e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961511e-06, Final residual = 3.3772994e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525656e-07, Final residual = 1.9626984e-09, No Iterations 3 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 = 0.22204033 0 0.630602 water fraction, min, max = 0.056733004 6.6675795e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057643 water fraction, min, max = 0.056741552 6.6928008e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22204033 0 0.630602 water fraction, min, max = 0.056733004 6.6675795e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22203178 0 0.63057643 water fraction, min, max = 0.056741552 6.6928008e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710552e-07, Final residual = 5.7913771e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852162e-07, Final residual = 1.9435106e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 544.92 s ClockTime = 560 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.040888154 max: 0.29928458 deltaT = 0.59101046 Time = 282.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202322 0 0.63055085 water fraction, min, max = 0.056750116 6.7182251e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.63052528 water fraction, min, max = 0.056758681 6.7438037e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202322 0 0.63055086 water fraction, min, max = 0.056750116 6.7185337e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.63052528 water fraction, min, max = 0.056758681 6.7441122e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020858437, Final residual = 1.5453591e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715869e-07, Final residual = 6.4692472e-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 = 0.22202322 0 0.63055093 water fraction, min, max = 0.056750116 6.7182337e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.63052539 water fraction, min, max = 0.056758681 6.7434822e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202322 0 0.63055093 water fraction, min, max = 0.056750116 6.7182325e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.63052539 water fraction, min, max = 0.056758681 6.743481e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556456e-05, Final residual = 1.5503146e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986152e-07, Final residual = 1.7828307e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202322 0 0.63055094 water fraction, min, max = 0.056750116 6.6924774e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.6305254 water fraction, min, max = 0.056758681 6.6921557e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202322 0 0.63055094 water fraction, min, max = 0.056750116 6.6924791e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.6305254 water fraction, min, max = 0.056758681 6.6921574e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3759438e-06, Final residual = 3.402956e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631752e-07, Final residual = 7.3621823e-09, No Iterations 2 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 = 0.22202322 0 0.63055093 water fraction, min, max = 0.056750116 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.6305254 water fraction, min, max = 0.056758681 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22202322 0 0.63055093 water fraction, min, max = 0.056750116 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22201465 0 0.6305254 water fraction, min, max = 0.056758681 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5368912e-07, Final residual = 7.9666881e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689256e-07, Final residual = 1.3340931e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 546.04 s ClockTime = 561 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041066211 max: 0.29932892 deltaT = 0.59222653 Time = 282.948 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 = 0.22200607 0 0.63049984 water fraction, min, max = 0.056767264 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.63047429 water fraction, min, max = 0.056775846 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22200607 0 0.63049984 water fraction, min, max = 0.056767264 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.63047429 water fraction, min, max = 0.056775846 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021078421, Final residual = 1.5963785e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926227e-07, Final residual = 9.6249035e-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 = 0.22200607 0 0.63049991 water fraction, min, max = 0.056767264 6.6924783e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.6304744 water fraction, min, max = 0.056775846 6.6921558e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22200607 0 0.63049992 water fraction, min, max = 0.056767264 6.6924783e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.6304744 water fraction, min, max = 0.056775846 6.6921558e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.532542e-05, Final residual = 2.2476576e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878419e-07, Final residual = 2.2721561e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22200607 0 0.63049992 water fraction, min, max = 0.056767264 6.692478e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.63047441 water fraction, min, max = 0.056775846 6.6921552e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22200607 0 0.63049992 water fraction, min, max = 0.056767264 6.692478e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.63047441 water fraction, min, max = 0.056775846 6.6921552e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743962e-06, Final residual = 7.7794997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239182e-07, Final residual = 2.017631e-09, No Iterations 3 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 = 0.22200607 0 0.63049992 water fraction, min, max = 0.056767264 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.63047441 water fraction, min, max = 0.056775846 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22200607 0 0.63049992 water fraction, min, max = 0.056767264 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22199749 0 0.63047441 water fraction, min, max = 0.056775846 6.6928008e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565554e-07, Final residual = 4.4685271e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516288e-07, Final residual = 2.2591456e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 547.32 s ClockTime = 562 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041238073 max: 0.29933354 deltaT = 0.59344888 Time = 283.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198889 0 0.63044888 water fraction, min, max = 0.056784447 6.6924773e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042335 water fraction, min, max = 0.056793047 6.6921538e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198889 0 0.63044888 water fraction, min, max = 0.056784447 6.6924773e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042335 water fraction, min, max = 0.056793047 6.6921538e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021195503, Final residual = 1.6171168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158079e-07, Final residual = 6.3984471e-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 = 0.22198889 0 0.63044895 water fraction, min, max = 0.056784447 6.707212e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042346 water fraction, min, max = 0.056793047 6.7216111e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198889 0 0.63044895 water fraction, min, max = 0.056784447 6.707212e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042347 water fraction, min, max = 0.056793047 6.721611e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566668e-05, Final residual = 8.9109606e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.279552e-07, Final residual = 3.1227585e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198889 0 0.63044896 water fraction, min, max = 0.056784447 6.7177557e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042347 water fraction, min, max = 0.056793047 6.7426856e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198889 0 0.63044896 water fraction, min, max = 0.056784447 6.7177557e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042347 water fraction, min, max = 0.056793047 6.7426856e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248851e-06, Final residual = 3.9623646e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962649e-07, Final residual = 6.133295e-10, No Iterations 2 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 = 0.22198889 0 0.63044895 water fraction, min, max = 0.056784447 6.7177557e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042347 water fraction, min, max = 0.056793047 6.7426856e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198889 0 0.63044895 water fraction, min, max = 0.056784447 6.7177557e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198029 0 0.63042347 water fraction, min, max = 0.056793047 6.7426856e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994565e-07, Final residual = 7.6891258e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840509e-07, Final residual = 2.3236428e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 548.54 s ClockTime = 563 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041401154 max: 0.29929149 deltaT = 0.59467755 Time = 284.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039796 water fraction, min, max = 0.056801665 6.7682953e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037246 water fraction, min, max = 0.056810283 6.7941857e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039797 water fraction, min, max = 0.056801665 6.7688568e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037246 water fraction, min, max = 0.056810283 6.7947471e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021278451, Final residual = 1.6805801e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675487e-07, Final residual = 1.2637901e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039804 water fraction, min, max = 0.056801665 6.7423558e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037257 water fraction, min, max = 0.056810283 6.7420294e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039804 water fraction, min, max = 0.056801665 6.7423592e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037258 water fraction, min, max = 0.056810283 6.7420327e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881787e-05, Final residual = 1.6522224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960467e-07, Final residual = 9.4574474e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039804 water fraction, min, max = 0.056801665 6.7423589e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037258 water fraction, min, max = 0.056810283 6.7420321e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039804 water fraction, min, max = 0.056801665 6.7423589e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037258 water fraction, min, max = 0.056810283 6.7420321e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2630081e-06, Final residual = 3.9553361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714361e-07, Final residual = 2.0592346e-09, No Iterations 3 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 = 0.22197167 0 0.63039804 water fraction, min, max = 0.056801665 6.7677017e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037258 water fraction, min, max = 0.056810283 6.7926511e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197167 0 0.63039804 water fraction, min, max = 0.056801665 6.7677017e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22196305 0 0.63037258 water fraction, min, max = 0.056810283 6.7926511e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642331e-07, Final residual = 2.3757342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362663e-07, Final residual = 2.2508109e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 549.61 s ClockTime = 565 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041563655 max: 0.29919056 deltaT = 0.5959126 Time = 284.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22195442 0 0.6303471 water fraction, min, max = 0.056818919 6.7923203e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032162 water fraction, min, max = 0.056827555 6.7919895e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22195442 0 0.6303471 water fraction, min, max = 0.056818919 6.7923203e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032162 water fraction, min, max = 0.056827555 6.7919895e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021269548, Final residual = 1.7054599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101252e-07, Final residual = 1.6391126e-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 = 0.22195442 0 0.63034717 water fraction, min, max = 0.056818919 6.7923201e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032173 water fraction, min, max = 0.056827555 6.7919892e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22195442 0 0.63034718 water fraction, min, max = 0.056818919 6.7923201e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032174 water fraction, min, max = 0.056827555 6.7919892e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513005e-05, Final residual = 2.1385513e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823058e-07, Final residual = 2.9235334e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22195442 0 0.63034718 water fraction, min, max = 0.056818919 6.8177253e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032174 water fraction, min, max = 0.056827555 6.8426913e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22195442 0 0.63034718 water fraction, min, max = 0.056818919 6.8177253e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032174 water fraction, min, max = 0.056827555 6.8426913e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144344e-06, Final residual = 3.045018e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573221e-07, Final residual = 3.2373002e-09, No Iterations 3 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 = 0.22195442 0 0.63034718 water fraction, min, max = 0.056818919 6.8183285e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032174 water fraction, min, max = 0.056827555 6.8436426e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22195442 0 0.63034718 water fraction, min, max = 0.056818919 6.8183285e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22194578 0 0.63032174 water fraction, min, max = 0.056827555 6.8436426e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505148e-07, Final residual = 7.9156229e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725122e-07, Final residual = 1.9115593e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 550.67 s ClockTime = 566 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041738478 max: 0.29902808 deltaT = 0.59777677 Time = 285.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029626 water fraction, min, max = 0.056836218 6.8687936e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.63027078 water fraction, min, max = 0.056844881 6.8940531e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029626 water fraction, min, max = 0.056836218 6.8690106e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.63027078 water fraction, min, max = 0.056844881 6.8942701e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021250535, Final residual = 1.7411496e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966486e-07, Final residual = 3.0254756e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029633 water fraction, min, max = 0.056836218 6.8688042e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.63027089 water fraction, min, max = 0.056844881 6.8938281e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029633 water fraction, min, max = 0.056836218 6.8688033e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.63027089 water fraction, min, max = 0.056844881 6.8938272e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831895e-05, Final residual = 1.8864494e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731035e-07, Final residual = 2.3313546e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029634 water fraction, min, max = 0.056836218 6.8433048e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.6302709 water fraction, min, max = 0.056844881 6.8429704e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029634 water fraction, min, max = 0.056836218 6.8433082e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.6302709 water fraction, min, max = 0.056844881 6.8429738e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964625e-06, Final residual = 5.2340949e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541009e-07, Final residual = 2.0080216e-09, No Iterations 3 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 = 0.22193712 0 0.63029633 water fraction, min, max = 0.056836218 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.6302709 water fraction, min, max = 0.056844881 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22193712 0 0.63029633 water fraction, min, max = 0.056836218 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192846 0 0.6302709 water fraction, min, max = 0.056844881 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4674864e-07, Final residual = 4.6380149e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664608e-07, Final residual = 5.4804049e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 551.71 s ClockTime = 567 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041952899 max: 0.29912092 deltaT = 0.59902735 Time = 285.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191977 0 0.63024544 water fraction, min, max = 0.056853562 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.63021998 water fraction, min, max = 0.056862243 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191977 0 0.63024544 water fraction, min, max = 0.056853562 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.63021998 water fraction, min, max = 0.056862243 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021204179, Final residual = 1.7391626e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369043e-07, Final residual = 9.3624098e-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 = 0.22191977 0 0.63024551 water fraction, min, max = 0.056853562 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.63022009 water fraction, min, max = 0.056862243 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191977 0 0.63024551 water fraction, min, max = 0.056853562 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.6302201 water fraction, min, max = 0.056862243 6.8436426e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942301e-05, Final residual = 1.1376595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118059e-07, Final residual = 2.3666349e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191977 0 0.63024552 water fraction, min, max = 0.056853562 6.8433071e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.6302201 water fraction, min, max = 0.056862243 6.8429715e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191977 0 0.63024552 water fraction, min, max = 0.056853562 6.8433071e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.6302201 water fraction, min, max = 0.056862243 6.8429715e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575724e-06, Final residual = 2.9011901e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382821e-07, Final residual = 2.0021534e-09, No Iterations 3 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 = 0.22191977 0 0.63024551 water fraction, min, max = 0.056853562 6.8433071e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.6302201 water fraction, min, max = 0.056862243 6.8429715e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191977 0 0.63024551 water fraction, min, max = 0.056853562 6.8433071e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22191109 0 0.6302201 water fraction, min, max = 0.056862243 6.8429715e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091658e-07, Final residual = 6.7442507e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617054e-07, Final residual = 2.1229871e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 552.79 s ClockTime = 568 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.042128181 max: 0.29880813 deltaT = 0.60091504 Time = 286.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22190239 0 0.63019464 water fraction, min, max = 0.056870951 6.8426349e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.63016918 water fraction, min, max = 0.056879659 6.8422983e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22190239 0 0.63019464 water fraction, min, max = 0.056870951 6.8426349e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.63016918 water fraction, min, max = 0.056879659 6.8422983e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021249576, Final residual = 1.7514341e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262404e-07, Final residual = 7.9817982e-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 = 0.22190239 0 0.63019471 water fraction, min, max = 0.056870951 6.8682919e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.63016929 water fraction, min, max = 0.056879659 6.8933915e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22190239 0 0.63019471 water fraction, min, max = 0.056870951 6.8682905e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.63016929 water fraction, min, max = 0.056879659 6.8933901e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528898e-05, Final residual = 2.195221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.289327e-07, Final residual = 1.7890529e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22190239 0 0.63019472 water fraction, min, max = 0.056870951 6.8426311e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.6301693 water fraction, min, max = 0.056879659 6.842294e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22190239 0 0.63019472 water fraction, min, max = 0.056870951 6.8426345e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.6301693 water fraction, min, max = 0.056879659 6.8422975e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598067e-06, Final residual = 5.3670458e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591405e-07, Final residual = 1.965838e-09, No Iterations 3 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 = 0.22190239 0 0.63019471 water fraction, min, max = 0.056870951 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.6301693 water fraction, min, max = 0.056879659 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22190239 0 0.63019471 water fraction, min, max = 0.056870951 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22189368 0 0.6301693 water fraction, min, max = 0.056879659 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7551577e-07, Final residual = 7.4531089e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677469e-07, Final residual = 2.0555176e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 554.04 s ClockTime = 569 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.042346778 max: 0.29873654 deltaT = 0.60345323 Time = 287.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188493 0 0.6301438 water fraction, min, max = 0.056888405 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011831 water fraction, min, max = 0.05689715 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188493 0 0.63014381 water fraction, min, max = 0.056888405 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011832 water fraction, min, max = 0.05689715 6.8429715e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021453481, Final residual = 1.7875419e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468167e-07, Final residual = 7.7597794e-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 = 0.22188493 0 0.63014388 water fraction, min, max = 0.056888405 6.8426329e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011843 water fraction, min, max = 0.05689715 6.8422943e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188493 0 0.63014388 water fraction, min, max = 0.056888405 6.8426329e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011843 water fraction, min, max = 0.05689715 6.8422943e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570179e-05, Final residual = 1.379373e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101279e-07, Final residual = 1.5640862e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188493 0 0.63014389 water fraction, min, max = 0.056888405 6.8654719e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011844 water fraction, min, max = 0.05689715 6.8879539e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188493 0 0.63014389 water fraction, min, max = 0.056888405 6.8654719e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011844 water fraction, min, max = 0.05689715 6.8879539e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.465004e-06, Final residual = 9.1231346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770052e-07, Final residual = 2.2813017e-09, No Iterations 3 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 = 0.22188493 0 0.63014388 water fraction, min, max = 0.056888405 6.8653875e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011843 water fraction, min, max = 0.05689715 6.8877852e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22188493 0 0.63014388 water fraction, min, max = 0.056888405 6.8653875e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22187619 0 0.63011843 water fraction, min, max = 0.05689715 6.8877852e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085572e-07, Final residual = 1.6857988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201073e-07, Final residual = 2.0181912e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 555.23 s ClockTime = 570 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.042613434 max: 0.29890607 deltaT = 0.60537301 Time = 287.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186741 0 0.63009294 water fraction, min, max = 0.056905923 6.9102888e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006745 water fraction, min, max = 0.056914696 6.9328109e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186741 0 0.63009294 water fraction, min, max = 0.056905923 6.9103256e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006745 water fraction, min, max = 0.056914696 6.9328476e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021495778, Final residual = 1.8443918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584603e-07, Final residual = 7.1981107e-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 = 0.22186741 0 0.63009301 water fraction, min, max = 0.056905923 6.9127034e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006756 water fraction, min, max = 0.056914696 6.937575e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186741 0 0.63009302 water fraction, min, max = 0.056905923 6.9127031e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006756 water fraction, min, max = 0.056914696 6.9375747e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805261e-05, Final residual = 2.6233206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034003e-07, Final residual = 1.0308386e-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 = 0.22186741 0 0.63009302 water fraction, min, max = 0.056905923 6.9127028e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006757 water fraction, min, max = 0.056914696 6.9375612e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186741 0 0.63009302 water fraction, min, max = 0.056905923 6.9127028e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006757 water fraction, min, max = 0.056914696 6.9375611e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153369e-06, Final residual = 4.8699864e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278667e-07, Final residual = 1.5446616e-09, No Iterations 3 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 = 0.22186741 0 0.63009302 water fraction, min, max = 0.056905923 6.8874396e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006756 water fraction, min, max = 0.056914696 6.8870957e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186741 0 0.63009302 water fraction, min, max = 0.056905923 6.8874413e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22185864 0 0.63006756 water fraction, min, max = 0.056914696 6.8870975e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7532377e-07, Final residual = 2.2828839e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988243e-07, Final residual = 2.5076686e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 556.4 s ClockTime = 572 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.042829494 max: 0.29863448 deltaT = 0.60795456 Time = 288.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184983 0 0.63004204 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001651 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184983 0 0.63004204 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001652 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002155325, Final residual = 1.8308787e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121304e-07, Final residual = 5.5471066e-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 = 0.22184983 0 0.63004211 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001663 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184983 0 0.63004211 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001663 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361998e-05, Final residual = 1.517765e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990888e-07, Final residual = 3.3524578e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184983 0 0.63004212 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001664 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184983 0 0.63004212 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001664 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731327e-06, Final residual = 4.608208e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.124286e-07, Final residual = 1.7997557e-09, No Iterations 3 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 = 0.22184983 0 0.63004212 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001663 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184983 0 0.63004212 water fraction, min, max = 0.056923506 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22184102 0 0.63001663 water fraction, min, max = 0.056932316 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445455e-07, Final residual = 3.9617377e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556644e-07, Final residual = 1.8714302e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 557.51 s ClockTime = 573 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.043085267 max: 0.29859005 deltaT = 0.61056101 Time = 288.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183217 0 0.62999107 water fraction, min, max = 0.056941165 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996552 water fraction, min, max = 0.056950013 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183217 0 0.62999108 water fraction, min, max = 0.056941165 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996552 water fraction, min, max = 0.056950013 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021667538, Final residual = 1.8002364e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054893e-07, Final residual = 5.5674925e-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 = 0.22183217 0 0.62999115 water fraction, min, max = 0.056941165 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996563 water fraction, min, max = 0.056950013 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183217 0 0.62999115 water fraction, min, max = 0.056941165 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996563 water fraction, min, max = 0.056950013 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322594e-05, Final residual = 8.9044318e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971791e-07, Final residual = 2.5435861e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183217 0 0.62999116 water fraction, min, max = 0.056941165 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996564 water fraction, min, max = 0.056950013 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183217 0 0.62999116 water fraction, min, max = 0.056941165 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996564 water fraction, min, max = 0.056950013 6.8870975e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4142859e-06, Final residual = 3.5380552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783661e-07, Final residual = 1.2615768e-09, No Iterations 3 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 = 0.22183217 0 0.62999115 water fraction, min, max = 0.056941165 6.8867498e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996564 water fraction, min, max = 0.056950013 6.8864039e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183217 0 0.62999115 water fraction, min, max = 0.056941165 6.8867516e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22182332 0 0.62996564 water fraction, min, max = 0.056950013 6.8864057e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7698331e-07, Final residual = 9.4284751e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690765e-07, Final residual = 1.6170891e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 558.62 s ClockTime = 574 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.043364108 max: 0.29842299 deltaT = 0.61319274 Time = 289.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181444 0 0.62994005 water fraction, min, max = 0.056958899 6.9116837e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991446 water fraction, min, max = 0.056967785 6.9371044e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181444 0 0.62994005 water fraction, min, max = 0.056958899 6.911969e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991446 water fraction, min, max = 0.056967785 6.9373897e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021803391, Final residual = 1.7997305e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435843e-07, Final residual = 6.6538858e-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 = 0.22181444 0 0.62994012 water fraction, min, max = 0.056958899 6.9116984e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991457 water fraction, min, max = 0.056967785 6.9368194e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181444 0 0.62994012 water fraction, min, max = 0.056958899 6.9116973e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991457 water fraction, min, max = 0.056967785 6.9368183e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518706e-05, Final residual = 2.3501257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870267e-07, Final residual = 2.5919094e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181444 0 0.62994013 water fraction, min, max = 0.056958899 6.8860543e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991458 water fraction, min, max = 0.056967785 6.8857065e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181444 0 0.62994013 water fraction, min, max = 0.056958899 6.8860579e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991458 water fraction, min, max = 0.056967785 6.88571e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152922e-06, Final residual = 3.4313861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246672e-07, Final residual = 2.3775847e-09, No Iterations 3 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 = 0.22181444 0 0.62994012 water fraction, min, max = 0.056958899 6.8864057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991458 water fraction, min, max = 0.056967785 6.8864057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22181444 0 0.62994012 water fraction, min, max = 0.056958899 6.8864057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22180555 0 0.62991458 water fraction, min, max = 0.056967785 6.8864057e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7849717e-07, Final residual = 9.5989109e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474437e-07, Final residual = 9.715834e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 559.75 s ClockTime = 575 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.043648819 max: 0.29811652 deltaT = 0.61651808 Time = 290.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22179662 0 0.62988892 water fraction, min, max = 0.05697672 6.886056e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.62986327 water fraction, min, max = 0.056985654 6.8857063e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22179662 0 0.62988893 water fraction, min, max = 0.05697672 6.886056e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.62986328 water fraction, min, max = 0.056985654 6.8857063e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021832666, Final residual = 1.7929636e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606219e-07, Final residual = 1.9030178e-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 = 0.22179662 0 0.629889 water fraction, min, max = 0.05697672 6.8860558e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.62986339 water fraction, min, max = 0.056985654 6.885706e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22179662 0 0.629889 water fraction, min, max = 0.05697672 6.8860558e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.62986339 water fraction, min, max = 0.056985654 6.885706e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870297e-05, Final residual = 8.465646e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127396e-07, Final residual = 2.1604112e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22179662 0 0.62988901 water fraction, min, max = 0.05697672 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.6298634 water fraction, min, max = 0.056985654 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22179662 0 0.62988901 water fraction, min, max = 0.05697672 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.6298634 water fraction, min, max = 0.056985654 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813379e-06, Final residual = 3.7458861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214098e-07, Final residual = 3.199304e-09, No Iterations 3 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 = 0.22179662 0 0.629889 water fraction, min, max = 0.05697672 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.62986339 water fraction, min, max = 0.056985654 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22179662 0 0.629889 water fraction, min, max = 0.05697672 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22178768 0 0.62986339 water fraction, min, max = 0.056985654 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8301548e-07, Final residual = 1.8155047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779446e-07, Final residual = 2.4072372e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 560.92 s ClockTime = 576 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.043979601 max: 0.2993685 deltaT = 0.61718821 Time = 290.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.62983779 water fraction, min, max = 0.056994598 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.62981219 water fraction, min, max = 0.057003543 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.6298378 water fraction, min, max = 0.056994598 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.6298122 water fraction, min, max = 0.057003543 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021687113, Final residual = 1.7257729e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395189e-07, Final residual = 1.6539295e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.62983787 water fraction, min, max = 0.056994598 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.6298123 water fraction, min, max = 0.057003543 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.62983787 water fraction, min, max = 0.056994598 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.62981231 water fraction, min, max = 0.057003543 6.8864057e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472228e-05, Final residual = 1.2780442e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130793e-07, Final residual = 3.1391947e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.62983787 water fraction, min, max = 0.056994598 6.8860548e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.62981232 water fraction, min, max = 0.057003543 6.8857038e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.62983787 water fraction, min, max = 0.056994598 6.8860548e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.62981232 water fraction, min, max = 0.057003543 6.8857038e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7415018e-06, Final residual = 8.0696676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344883e-07, Final residual = 2.9458998e-09, No Iterations 3 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 = 0.22177874 0 0.62983787 water fraction, min, max = 0.056994598 6.8860548e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.62981231 water fraction, min, max = 0.057003543 6.8857038e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22177874 0 0.62983787 water fraction, min, max = 0.056994598 6.8860548e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176979 0 0.62981231 water fraction, min, max = 0.057003543 6.8857038e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1038084e-07, Final residual = 7.9777334e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053918e-07, Final residual = 1.4927152e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 561.96 s ClockTime = 577 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044113159 max: 0.29977675 deltaT = 0.61718821 Time = 291.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176085 0 0.62978679 water fraction, min, max = 0.057012487 6.8853529e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976126 water fraction, min, max = 0.057021431 6.885002e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176085 0 0.62978679 water fraction, min, max = 0.057012487 6.8853529e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976127 water fraction, min, max = 0.057021431 6.885002e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021740143, Final residual = 1.578272e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743135e-07, Final residual = 7.1361149e-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 = 0.22176085 0 0.62978686 water fraction, min, max = 0.057012487 6.910565e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976138 water fraction, min, max = 0.057021431 6.9353918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176085 0 0.62978686 water fraction, min, max = 0.057012487 6.9105648e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976138 water fraction, min, max = 0.057021431 6.9353916e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054315e-05, Final residual = 2.376708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263717e-07, Final residual = 2.3462631e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176085 0 0.62978687 water fraction, min, max = 0.057012487 6.9111912e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976139 water fraction, min, max = 0.057021431 6.9363735e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176085 0 0.62978687 water fraction, min, max = 0.057012487 6.9111911e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976139 water fraction, min, max = 0.057021431 6.9363734e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791484e-06, Final residual = 8.7077721e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.11078e-07, Final residual = 2.4704632e-09, No Iterations 3 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 = 0.22176085 0 0.62978686 water fraction, min, max = 0.057012487 6.9105609e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976138 water fraction, min, max = 0.057021431 6.9353712e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22176085 0 0.62978686 water fraction, min, max = 0.057012487 6.9105609e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22175191 0 0.62976138 water fraction, min, max = 0.057021431 6.9353711e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680546e-07, Final residual = 4.4429912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620811e-07, Final residual = 2.4812873e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 563.03 s ClockTime = 578 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044211507 max: 0.29984477 deltaT = 0.61718821 Time = 292.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174296 0 0.62973593 water fraction, min, max = 0.057030375 6.9602282e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.62971049 water fraction, min, max = 0.057039319 6.9851319e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174296 0 0.62973594 water fraction, min, max = 0.057030375 6.9603215e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.62971049 water fraction, min, max = 0.057039319 6.9852252e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021884928, Final residual = 1.4938146e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171202e-07, Final residual = 8.0657756e-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 = 0.22174296 0 0.629736 water fraction, min, max = 0.057030375 6.96149e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.6297106 water fraction, min, max = 0.057039319 6.9870177e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174296 0 0.62973601 water fraction, min, max = 0.057030375 6.9614864e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.6297106 water fraction, min, max = 0.057039319 6.9870141e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895223e-05, Final residual = 1.8673182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086799e-07, Final residual = 1.9595968e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174296 0 0.62973601 water fraction, min, max = 0.057030375 6.9602288e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.62971061 water fraction, min, max = 0.057039319 6.9849999e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174296 0 0.62973601 water fraction, min, max = 0.057030375 6.9602287e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.62971061 water fraction, min, max = 0.057039319 6.9849999e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781515e-06, Final residual = 5.0814446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337148e-07, Final residual = 2.6287455e-09, No Iterations 3 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 = 0.22174296 0 0.62973601 water fraction, min, max = 0.057030375 6.9350141e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.6297106 water fraction, min, max = 0.057039319 6.9346588e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22174296 0 0.62973601 water fraction, min, max = 0.057030375 6.9350159e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22173402 0 0.6297106 water fraction, min, max = 0.057039319 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2620081e-07, Final residual = 6.0253272e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.06107e-07, Final residual = 1.9002976e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 564.06 s ClockTime = 579 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044289281 max: 0.29990101 deltaT = 0.61718821 Time = 292.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22172507 0 0.62968523 water fraction, min, max = 0.057048263 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965986 water fraction, min, max = 0.057057208 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22172507 0 0.62968523 water fraction, min, max = 0.057048263 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965986 water fraction, min, max = 0.057057208 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021880915, Final residual = 1.4845767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.599762e-07, Final residual = 8.4319063e-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 = 0.22172507 0 0.6296853 water fraction, min, max = 0.057048263 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965997 water fraction, min, max = 0.057057208 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22172507 0 0.6296853 water fraction, min, max = 0.057048263 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965997 water fraction, min, max = 0.057057208 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571087e-05, Final residual = 7.9408651e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723402e-07, Final residual = 1.5845919e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22172507 0 0.62968531 water fraction, min, max = 0.057048263 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965998 water fraction, min, max = 0.057057208 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22172507 0 0.62968531 water fraction, min, max = 0.057048263 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965998 water fraction, min, max = 0.057057208 6.9346606e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872406e-06, Final residual = 5.5613975e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952955e-07, Final residual = 8.7421519e-09, No Iterations 2 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 = 0.22172507 0 0.62968531 water fraction, min, max = 0.057048263 6.9467888e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965998 water fraction, min, max = 0.057057208 6.9589075e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22172507 0 0.62968531 water fraction, min, max = 0.057048263 6.9467888e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22171613 0 0.62965998 water fraction, min, max = 0.057057208 6.9589075e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637144e-07, Final residual = 4.2911985e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688547e-07, Final residual = 1.9640651e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 565.14 s ClockTime = 580 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044375764 max: 0.29994599 deltaT = 0.61718821 Time = 293.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22170718 0 0.62963468 water fraction, min, max = 0.057066152 6.9843979e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.62960938 water fraction, min, max = 0.057075096 7.0102678e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22170718 0 0.62963468 water fraction, min, max = 0.057066152 6.9851568e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.62960939 water fraction, min, max = 0.057075096 7.0110265e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021867431, Final residual = 1.4654316e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615972e-07, Final residual = 4.9545271e-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 = 0.22170718 0 0.62963475 water fraction, min, max = 0.057066152 6.9585481e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.62960949 water fraction, min, max = 0.057075096 6.9581906e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22170718 0 0.62963475 water fraction, min, max = 0.057066152 6.9585499e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.62960949 water fraction, min, max = 0.057075096 6.9581923e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7504027e-05, Final residual = 1.3766747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654208e-07, Final residual = 2.5421752e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22170718 0 0.62963476 water fraction, min, max = 0.057066152 6.9589075e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.6296095 water fraction, min, max = 0.057075096 6.9589075e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22170718 0 0.62963476 water fraction, min, max = 0.057066152 6.9589075e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.6296095 water fraction, min, max = 0.057075096 6.9589075e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5088312e-06, Final residual = 6.3531439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158969e-07, Final residual = 9.4351287e-09, No Iterations 2 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 = 0.22170718 0 0.62963475 water fraction, min, max = 0.057066152 6.9585496e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.6296095 water fraction, min, max = 0.057075096 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22170718 0 0.62963475 water fraction, min, max = 0.057066152 6.9585496e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169824 0 0.6296095 water fraction, min, max = 0.057075096 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163395e-07, Final residual = 6.3486277e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262463e-07, Final residual = 9.6933199e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 566.23 s ClockTime = 582 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044459096 max: 0.29997779 deltaT = 0.61718821 Time = 293.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216893 0 0.62958427 water fraction, min, max = 0.05708404 6.9578339e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955905 water fraction, min, max = 0.057092984 6.957476e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216893 0 0.62958428 water fraction, min, max = 0.05708404 6.9578339e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955906 water fraction, min, max = 0.057092984 6.957476e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021890453, Final residual = 1.4218171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946723e-07, Final residual = 7.2526283e-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 = 0.2216893 0 0.62958434 water fraction, min, max = 0.05708404 6.9578338e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955916 water fraction, min, max = 0.057092984 6.9574758e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216893 0 0.62958435 water fraction, min, max = 0.05708404 6.9578338e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955916 water fraction, min, max = 0.057092984 6.9574758e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550779e-05, Final residual = 1.3564134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.257102e-07, Final residual = 7.5887261e-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 = 0.2216893 0 0.62958435 water fraction, min, max = 0.05708404 6.9578335e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955917 water fraction, min, max = 0.057092984 6.9574753e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216893 0 0.62958435 water fraction, min, max = 0.05708404 6.9578335e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955917 water fraction, min, max = 0.057092984 6.9574753e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.529723e-06, Final residual = 8.121926e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130597e-07, Final residual = 9.8694108e-09, No Iterations 2 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 = 0.2216893 0 0.62958435 water fraction, min, max = 0.05708404 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955917 water fraction, min, max = 0.057092984 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2216893 0 0.62958435 water fraction, min, max = 0.05708404 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22168035 0 0.62955917 water fraction, min, max = 0.057092984 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697311e-07, Final residual = 6.835439e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279234e-07, Final residual = 2.0771555e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 567.32 s ClockTime = 583 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044558255 max: 0.29999561 deltaT = 0.61718821 Time = 294.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22167141 0 0.62953402 water fraction, min, max = 0.057101928 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950887 water fraction, min, max = 0.057110873 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22167141 0 0.62953402 water fraction, min, max = 0.057101928 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950887 water fraction, min, max = 0.057110873 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021891714, Final residual = 1.3740592e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022391e-07, Final residual = 8.3770159e-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 = 0.22167141 0 0.62953409 water fraction, min, max = 0.057101928 6.9578334e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950898 water fraction, min, max = 0.057110873 6.957475e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22167141 0 0.62953409 water fraction, min, max = 0.057101928 6.9578334e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950898 water fraction, min, max = 0.057110873 6.957475e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495595e-05, Final residual = 1.4298285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359355e-07, Final residual = 3.733479e-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 = 0.22167141 0 0.62953409 water fraction, min, max = 0.057101928 6.9578331e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950899 water fraction, min, max = 0.057110873 6.9574745e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22167141 0 0.62953409 water fraction, min, max = 0.057101928 6.9578331e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950899 water fraction, min, max = 0.057110873 6.9574745e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351382e-06, Final residual = 1.2631395e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407072e-07, Final residual = 2.288547e-09, No Iterations 3 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 = 0.22167141 0 0.62953409 water fraction, min, max = 0.057101928 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950898 water fraction, min, max = 0.057110873 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22167141 0 0.62953409 water fraction, min, max = 0.057101928 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22166246 0 0.62950898 water fraction, min, max = 0.057110873 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7495848e-07, Final residual = 7.1141655e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332476e-07, Final residual = 1.8970309e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 568.5 s ClockTime = 584 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044641355 max: 0.30000534 deltaT = 0.61651295 Time = 295.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22165353 0 0.62948393 water fraction, min, max = 0.057119807 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.62945889 water fraction, min, max = 0.057128741 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22165353 0 0.62948394 water fraction, min, max = 0.057119807 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.62945889 water fraction, min, max = 0.057128741 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021802519, Final residual = 1.3325974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700962e-07, Final residual = 4.3413514e-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 = 0.22165353 0 0.629484 water fraction, min, max = 0.057119807 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.62945899 water fraction, min, max = 0.057128741 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22165353 0 0.629484 water fraction, min, max = 0.057119807 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.62945899 water fraction, min, max = 0.057128741 6.9581918e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7476337e-05, Final residual = 1.4048326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454882e-07, Final residual = 5.4033328e-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 = 0.22165353 0 0.62948401 water fraction, min, max = 0.057119807 6.9578331e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.629459 water fraction, min, max = 0.057128741 6.9574745e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22165353 0 0.62948401 water fraction, min, max = 0.057119807 6.9578331e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.629459 water fraction, min, max = 0.057128741 6.9574745e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.618864e-06, Final residual = 6.5244578e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835198e-07, Final residual = 2.2444561e-09, No Iterations 3 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 = 0.22165353 0 0.62948401 water fraction, min, max = 0.057119807 6.9824e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.629459 water fraction, min, max = 0.057128741 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22165353 0 0.62948401 water fraction, min, max = 0.057119807 6.9824e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22164459 0 0.629459 water fraction, min, max = 0.057128741 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912047e-07, Final residual = 8.7376952e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244245e-07, Final residual = 1.9564871e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 569.54 s ClockTime = 585 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044684494 max: 0.29967752 deltaT = 0.61651295 Time = 295.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.62943402 water fraction, min, max = 0.057137676 7.0062239e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940904 water fraction, min, max = 0.05714661 7.0058635e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.62943402 water fraction, min, max = 0.057137676 7.0062239e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940905 water fraction, min, max = 0.05714661 7.0058635e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021805174, Final residual = 1.355214e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334761e-07, Final residual = 3.0121811e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.62943409 water fraction, min, max = 0.057137676 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940915 water fraction, min, max = 0.05714661 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.62943409 water fraction, min, max = 0.057137676 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940915 water fraction, min, max = 0.05714661 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7073172e-05, Final residual = 1.2486667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649366e-07, Final residual = 1.240511e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.6294341 water fraction, min, max = 0.057137676 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940916 water fraction, min, max = 0.05714661 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.6294341 water fraction, min, max = 0.057137676 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940916 water fraction, min, max = 0.05714661 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429411e-06, Final residual = 8.9342603e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547927e-07, Final residual = 2.1293194e-09, No Iterations 3 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 = 0.22163566 0 0.62943409 water fraction, min, max = 0.057137676 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940916 water fraction, min, max = 0.05714661 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163566 0 0.62943409 water fraction, min, max = 0.057137676 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22162673 0 0.62940916 water fraction, min, max = 0.05714661 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1335646e-07, Final residual = 6.9559374e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322398e-07, Final residual = 2.1967864e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 570.57 s ClockTime = 586 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044781913 max: 0.29966093 deltaT = 0.61718969 Time = 296.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.62938422 water fraction, min, max = 0.057155554 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.62935929 water fraction, min, max = 0.057164498 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.62938423 water fraction, min, max = 0.057155554 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.62935929 water fraction, min, max = 0.057164498 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021933873, Final residual = 1.3976442e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261451e-07, Final residual = 2.5607889e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.62938429 water fraction, min, max = 0.057155554 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.6293594 water fraction, min, max = 0.057164498 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.62938429 water fraction, min, max = 0.057155554 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.6293594 water fraction, min, max = 0.057164498 7.0065843e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074415e-05, Final residual = 2.4434954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253487e-07, Final residual = 2.5552392e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.6293843 water fraction, min, max = 0.057155554 7.0062227e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.62935941 water fraction, min, max = 0.057164498 7.0058611e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.6293843 water fraction, min, max = 0.057155554 7.0062227e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.6293594 water fraction, min, max = 0.057164498 7.0058611e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482869e-06, Final residual = 6.2692746e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532582e-07, Final residual = 2.6760576e-09, No Iterations 3 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 = 0.22161778 0 0.62938429 water fraction, min, max = 0.057155554 7.0062227e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.6293594 water fraction, min, max = 0.057164498 7.0058612e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22161778 0 0.62938429 water fraction, min, max = 0.057155554 7.0062227e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22160884 0 0.6293594 water fraction, min, max = 0.057164498 7.0058612e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798427e-07, Final residual = 2.2607627e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511155e-07, Final residual = 2.076584e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 571.61 s ClockTime = 587 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044913197 max: 0.2999623 deltaT = 0.61718969 Time = 296.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159989 0 0.62933454 water fraction, min, max = 0.057173442 7.0058612e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930968 water fraction, min, max = 0.057182387 7.0058612e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159989 0 0.62933454 water fraction, min, max = 0.057173442 7.0058612e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930968 water fraction, min, max = 0.057182387 7.0058612e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002193168, Final residual = 1.4455517e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043795e-07, Final residual = 5.711681e-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 = 0.22159989 0 0.62933461 water fraction, min, max = 0.057173442 7.0054995e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930978 water fraction, min, max = 0.057182387 7.0051378e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159989 0 0.62933461 water fraction, min, max = 0.057173442 7.0054995e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930978 water fraction, min, max = 0.057182387 7.0051378e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381906e-05, Final residual = 1.7796749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691976e-07, Final residual = 2.4099561e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159989 0 0.62933461 water fraction, min, max = 0.057173442 7.0301046e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930979 water fraction, min, max = 0.057182387 7.0542152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159989 0 0.62933461 water fraction, min, max = 0.057173442 7.0301045e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930979 water fraction, min, max = 0.057182387 7.0542152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807873e-06, Final residual = 3.1855773e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594975e-07, Final residual = 1.9346968e-09, No Iterations 3 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 = 0.22159989 0 0.62933461 water fraction, min, max = 0.057173442 7.0301028e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930979 water fraction, min, max = 0.057182387 7.0542117e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159989 0 0.62933461 water fraction, min, max = 0.057173442 7.0301027e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22159095 0 0.62930979 water fraction, min, max = 0.057182387 7.0542117e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440575e-07, Final residual = 6.3340729e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457359e-07, Final residual = 5.5288865e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 572.65 s ClockTime = 588 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045003469 max: 0.29992791 deltaT = 0.61718969 Time = 297.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158201 0 0.62928499 water fraction, min, max = 0.057191331 7.0784533e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.6292602 water fraction, min, max = 0.057200275 7.1028271e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158201 0 0.629285 water fraction, min, max = 0.057191331 7.0787177e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926021 water fraction, min, max = 0.057200275 7.1030915e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021834763, Final residual = 1.4869949e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990383e-07, Final residual = 2.0354121e-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 = 0.22158201 0 0.62928506 water fraction, min, max = 0.057191331 7.0538443e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926031 water fraction, min, max = 0.057200275 7.0534804e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158201 0 0.62928506 water fraction, min, max = 0.057191331 7.0538479e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926031 water fraction, min, max = 0.057200275 7.053484e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802744e-05, Final residual = 1.1073154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893372e-07, Final residual = 1.4502768e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158201 0 0.62928507 water fraction, min, max = 0.057191331 7.0542117e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926031 water fraction, min, max = 0.057200275 7.0542117e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158201 0 0.62928507 water fraction, min, max = 0.057191331 7.0542117e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926031 water fraction, min, max = 0.057200275 7.0542117e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3713671e-06, Final residual = 3.2317184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758156e-07, Final residual = 2.0247495e-09, No Iterations 3 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 = 0.22158201 0 0.62928506 water fraction, min, max = 0.057191331 7.0538476e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926031 water fraction, min, max = 0.057200275 7.0534835e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158201 0 0.62928506 water fraction, min, max = 0.057191331 7.0538476e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22157306 0 0.62926031 water fraction, min, max = 0.057200275 7.0534835e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9318773e-07, Final residual = 3.6669966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102704e-07, Final residual = 1.9830397e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 573.72 s ClockTime = 589 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045087529 max: 0.29988804 deltaT = 0.61718969 Time = 298.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923559 water fraction, min, max = 0.057209219 7.0777273e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921087 water fraction, min, max = 0.057218163 7.1021382e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923559 water fraction, min, max = 0.057209219 7.0780614e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921087 water fraction, min, max = 0.057218163 7.1024722e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021710701, Final residual = 1.5013769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145417e-07, Final residual = 2.7924258e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923565 water fraction, min, max = 0.057209219 7.0777264e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921097 water fraction, min, max = 0.057218163 7.1017771e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923566 water fraction, min, max = 0.057209219 7.0777252e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921097 water fraction, min, max = 0.057218163 7.1017759e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7702738e-05, Final residual = 1.335437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133032e-07, Final residual = 2.3287441e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923566 water fraction, min, max = 0.057209219 7.0531154e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921098 water fraction, min, max = 0.057218163 7.0527509e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923566 water fraction, min, max = 0.057209219 7.053119e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921098 water fraction, min, max = 0.057218163 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4869387e-06, Final residual = 6.2021857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.135857e-07, Final residual = 2.1467209e-09, No Iterations 3 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 = 0.22156412 0 0.62923566 water fraction, min, max = 0.057209219 7.053119e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921097 water fraction, min, max = 0.057218163 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22156412 0 0.62923566 water fraction, min, max = 0.057209219 7.053119e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22155517 0 0.62921097 water fraction, min, max = 0.057218163 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.792871e-07, Final residual = 4.2498838e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161292e-07, Final residual = 9.8268566e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 574.82 s ClockTime = 590 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045167776 max: 0.29983953 deltaT = 0.61718969 Time = 298.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22154623 0 0.62918632 water fraction, min, max = 0.057227107 7.0523901e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916166 water fraction, min, max = 0.057236051 7.0520256e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22154623 0 0.62918632 water fraction, min, max = 0.057227107 7.0523901e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916167 water fraction, min, max = 0.057236051 7.0520256e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021676587, Final residual = 1.5145419e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772893e-07, Final residual = 1.9120557e-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 = 0.22154623 0 0.62918638 water fraction, min, max = 0.057227107 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916176 water fraction, min, max = 0.057236051 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22154623 0 0.62918638 water fraction, min, max = 0.057227107 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916177 water fraction, min, max = 0.057236051 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166626e-05, Final residual = 6.9108382e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534408e-07, Final residual = 2.2249021e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22154623 0 0.62918639 water fraction, min, max = 0.057227107 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916177 water fraction, min, max = 0.057236051 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22154623 0 0.62918639 water fraction, min, max = 0.057227107 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916177 water fraction, min, max = 0.057236051 7.0527545e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156222e-06, Final residual = 4.0689527e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.094042e-07, Final residual = 1.9174622e-09, No Iterations 3 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 = 0.22154623 0 0.62918638 water fraction, min, max = 0.057227107 7.0523897e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916177 water fraction, min, max = 0.057236051 7.0520249e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22154623 0 0.62918638 water fraction, min, max = 0.057227107 7.0523897e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153728 0 0.62916177 water fraction, min, max = 0.057236051 7.0520249e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.717128e-07, Final residual = 8.5027048e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392217e-07, Final residual = 9.7386875e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 575.94 s ClockTime = 592 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045245969 max: 0.29977728 deltaT = 0.61718969 Time = 299.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22152834 0 0.62913718 water fraction, min, max = 0.057244996 7.05166e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291126 water fraction, min, max = 0.05725394 7.0512952e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22152834 0 0.62913718 water fraction, min, max = 0.057244996 7.05166e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291126 water fraction, min, max = 0.05725394 7.0512952e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021732212, Final residual = 1.4771274e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706257e-07, Final residual = 5.3195666e-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 = 0.22152834 0 0.62913725 water fraction, min, max = 0.057244996 7.0516599e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.62911269 water fraction, min, max = 0.05725394 7.051295e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22152834 0 0.62913725 water fraction, min, max = 0.057244996 7.0516599e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291127 water fraction, min, max = 0.05725394 7.051295e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448559e-05, Final residual = 1.8133487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783437e-07, Final residual = 2.8223481e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22152834 0 0.62913725 water fraction, min, max = 0.057244996 7.075644e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291127 water fraction, min, max = 0.05725394 7.0992359e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22152834 0 0.62913725 water fraction, min, max = 0.057244996 7.075644e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291127 water fraction, min, max = 0.05725394 7.0992359e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312828e-06, Final residual = 7.4569394e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482922e-07, Final residual = 2.0465319e-09, No Iterations 3 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 = 0.22152834 0 0.62913725 water fraction, min, max = 0.057244996 7.0756404e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291127 water fraction, min, max = 0.05725394 7.0992288e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22152834 0 0.62913725 water fraction, min, max = 0.057244996 7.0756404e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2215194 0 0.6291127 water fraction, min, max = 0.05725394 7.0992288e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9789457e-07, Final residual = 8.0667306e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782871e-07, Final residual = 8.8746765e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 576.98 s ClockTime = 593 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045332142 max: 0.29970024 deltaT = 0.61718969 Time = 300.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151045 0 0.62908818 water fraction, min, max = 0.057262884 7.1228444e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906366 water fraction, min, max = 0.057271828 7.146487e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151045 0 0.62908818 water fraction, min, max = 0.057262884 7.1228985e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906366 water fraction, min, max = 0.057271828 7.1465411e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021922809, Final residual = 1.4207088e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156803e-07, Final residual = 2.6057798e-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 = 0.22151045 0 0.62908824 water fraction, min, max = 0.057262884 7.0988581e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906376 water fraction, min, max = 0.057271828 7.0984892e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151045 0 0.62908825 water fraction, min, max = 0.057262884 7.0988599e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906376 water fraction, min, max = 0.057271828 7.098491e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729968e-05, Final residual = 2.4766876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923127e-07, Final residual = 3.1141631e-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 = 0.22151045 0 0.62908825 water fraction, min, max = 0.057262884 7.0988597e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906377 water fraction, min, max = 0.057271828 7.0984905e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151045 0 0.62908825 water fraction, min, max = 0.057262884 7.0988597e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906377 water fraction, min, max = 0.057271828 7.0984905e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366929e-06, Final residual = 2.9014642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444907e-07, Final residual = 9.85386e-09, No Iterations 2 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 = 0.22151045 0 0.62908825 water fraction, min, max = 0.057262884 7.0988597e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906376 water fraction, min, max = 0.057271828 7.0984905e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22151045 0 0.62908825 water fraction, min, max = 0.057262884 7.0988597e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22150151 0 0.62906376 water fraction, min, max = 0.057271828 7.0984905e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3668297e-07, Final residual = 8.0052703e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385798e-07, Final residual = 2.2104254e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 578.01 s ClockTime = 594 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045425056 max: 0.29960832 deltaT = 0.61787318 Time = 300.678 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 = 0.22149255 0 0.62903928 water fraction, min, max = 0.057280782 7.098121e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.6290148 water fraction, min, max = 0.057289736 7.0977514e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22149255 0 0.62903929 water fraction, min, max = 0.057280782 7.098121e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.62901481 water fraction, min, max = 0.057289736 7.0977514e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022014351, Final residual = 1.3723413e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302106e-07, Final residual = 2.2498106e-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 = 0.22149255 0 0.62903935 water fraction, min, max = 0.057280782 7.1221406e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.6290149 water fraction, min, max = 0.057289736 7.1457062e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22149255 0 0.62903935 water fraction, min, max = 0.057280782 7.1221401e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.6290149 water fraction, min, max = 0.057289736 7.1457057e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272925e-05, Final residual = 5.2837011e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469121e-07, Final residual = 2.4575435e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22149255 0 0.62903935 water fraction, min, max = 0.057280782 7.1221383e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.62901491 water fraction, min, max = 0.057289736 7.1456916e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22149255 0 0.62903935 water fraction, min, max = 0.057280782 7.1221383e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.62901491 water fraction, min, max = 0.057289736 7.1456915e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5392832e-06, Final residual = 3.8400058e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745948e-07, Final residual = 2.230941e-09, No Iterations 3 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 = 0.22149255 0 0.62903935 water fraction, min, max = 0.057280782 7.1221383e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.62901491 water fraction, min, max = 0.057289736 7.1456917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22149255 0 0.62903935 water fraction, min, max = 0.057280782 7.1221383e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214836 0 0.62901491 water fraction, min, max = 0.057289736 7.1456917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.472359e-07, Final residual = 9.6391691e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334267e-07, Final residual = 1.8927595e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 579.07 s ClockTime = 595 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045572742 max: 0.29983454 deltaT = 0.61787318 Time = 301.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22147465 0 0.62899049 water fraction, min, max = 0.05729869 7.14532e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896607 water fraction, min, max = 0.057307644 7.1449482e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22147465 0 0.62899049 water fraction, min, max = 0.05729869 7.14532e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896608 water fraction, min, max = 0.057307644 7.1449482e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021979003, Final residual = 1.3228366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722838e-07, Final residual = 2.3767163e-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 = 0.22147465 0 0.62899055 water fraction, min, max = 0.05729869 7.1456917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896617 water fraction, min, max = 0.057307644 7.1456917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22147465 0 0.62899055 water fraction, min, max = 0.05729869 7.1456917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896617 water fraction, min, max = 0.057307644 7.1456917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825077e-05, Final residual = 1.0562526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358784e-07, Final residual = 9.9920171e-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 = 0.22147465 0 0.62899056 water fraction, min, max = 0.05729869 7.1509019e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896618 water fraction, min, max = 0.057307644 7.1561085e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22147465 0 0.62899056 water fraction, min, max = 0.05729869 7.1509019e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896618 water fraction, min, max = 0.057307644 7.1561085e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724711e-06, Final residual = 6.2695655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567033e-07, Final residual = 2.2503903e-10, No Iterations 2 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 = 0.22147465 0 0.62899055 water fraction, min, max = 0.05729869 7.1497878e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896618 water fraction, min, max = 0.057307644 7.153881e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22147465 0 0.62899055 water fraction, min, max = 0.05729869 7.1497878e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22146569 0 0.62896618 water fraction, min, max = 0.057307644 7.153881e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851904e-07, Final residual = 9.250168e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345638e-07, Final residual = 2.2532268e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 580.11 s ClockTime = 596 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.045674053 max: 0.2997162 deltaT = 0.61787318 Time = 301.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22145674 0 0.62894183 water fraction, min, max = 0.057316598 7.1535089e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891748 water fraction, min, max = 0.057325552 7.1531368e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22145674 0 0.62894183 water fraction, min, max = 0.057316598 7.1535089e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891748 water fraction, min, max = 0.057325552 7.1531368e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021803626, Final residual = 1.2957464e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021346e-07, Final residual = 9.932999e-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 = 0.22145674 0 0.62894189 water fraction, min, max = 0.057316598 7.1775334e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891757 water fraction, min, max = 0.057325552 7.2010356e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22145674 0 0.62894189 water fraction, min, max = 0.057316598 7.1775325e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891757 water fraction, min, max = 0.057325552 7.2010348e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973031e-05, Final residual = 2.5672602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857246e-07, Final residual = 4.5655922e-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 = 0.22145674 0 0.62894189 water fraction, min, max = 0.057316598 7.1775293e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891758 water fraction, min, max = 0.057325552 7.201018e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22145674 0 0.62894189 water fraction, min, max = 0.057316598 7.1775293e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891758 water fraction, min, max = 0.057325552 7.201018e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4400715e-06, Final residual = 3.9072135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969637e-07, Final residual = 1.3093247e-09, No Iterations 3 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 = 0.22145674 0 0.62894189 water fraction, min, max = 0.057316598 7.1775293e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891758 water fraction, min, max = 0.057325552 7.2010182e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22145674 0 0.62894189 water fraction, min, max = 0.057316598 7.1775293e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22144778 0 0.62891758 water fraction, min, max = 0.057325552 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046336e-07, Final residual = 8.3394023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355114e-07, Final residual = 2.3021563e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 581.14 s ClockTime = 597 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04576815 max: 0.29957925 deltaT = 0.61856047 Time = 302.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889326 water fraction, min, max = 0.057334516 7.2246928e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886895 water fraction, min, max = 0.05734348 7.2485268e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889326 water fraction, min, max = 0.057334516 7.2250115e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886895 water fraction, min, max = 0.05734348 7.2488455e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021648674, Final residual = 1.25586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243351e-07, Final residual = 3.2571673e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889332 water fraction, min, max = 0.057334516 7.2006398e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886904 water fraction, min, max = 0.05734348 7.2002632e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889332 water fraction, min, max = 0.057334516 7.2006416e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886905 water fraction, min, max = 0.05734348 7.200265e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717079e-05, Final residual = 1.0183423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560227e-07, Final residual = 2.1946821e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889333 water fraction, min, max = 0.057334516 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886905 water fraction, min, max = 0.05734348 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889333 water fraction, min, max = 0.057334516 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886905 water fraction, min, max = 0.05734348 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574017e-06, Final residual = 3.6516059e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694693e-07, Final residual = 2.455525e-09, No Iterations 3 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 = 0.22143882 0 0.62889332 water fraction, min, max = 0.057334516 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886905 water fraction, min, max = 0.05734348 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22143882 0 0.62889332 water fraction, min, max = 0.057334516 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142986 0 0.62886905 water fraction, min, max = 0.05734348 7.2010181e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2163576e-07, Final residual = 4.4418152e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647371e-07, Final residual = 4.5794292e-10, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 582.21 s ClockTime = 598 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045911039 max: 0.29976019 deltaT = 0.61856047 Time = 303.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.6288448 water fraction, min, max = 0.057352444 7.2006413e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882055 water fraction, min, max = 0.057361408 7.2002645e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.6288448 water fraction, min, max = 0.057352444 7.2006413e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882055 water fraction, min, max = 0.057361408 7.2002645e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021632803, Final residual = 1.2061354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924246e-07, Final residual = 2.9661916e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.62884486 water fraction, min, max = 0.057352444 7.2006412e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882064 water fraction, min, max = 0.057361408 7.2002643e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.62884486 water fraction, min, max = 0.057352444 7.2006412e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882064 water fraction, min, max = 0.057361408 7.2002643e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7456144e-05, Final residual = 1.3844705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.29359e-07, Final residual = 3.243669e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.62884486 water fraction, min, max = 0.057352444 7.200641e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882065 water fraction, min, max = 0.057361408 7.2002638e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.62884486 water fraction, min, max = 0.057352444 7.200641e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882065 water fraction, min, max = 0.057361408 7.2002638e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5307532e-06, Final residual = 1.2313407e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.146803e-07, Final residual = 3.1381563e-09, No Iterations 3 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 = 0.22142089 0 0.62884486 water fraction, min, max = 0.057352444 7.200641e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882065 water fraction, min, max = 0.057361408 7.2002638e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142089 0 0.62884486 water fraction, min, max = 0.057352444 7.200641e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22141193 0 0.62882065 water fraction, min, max = 0.057361408 7.2002638e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789521e-07, Final residual = 3.4112043e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146827e-07, Final residual = 1.4983783e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 583.27 s ClockTime = 599 s Relaxing Co for oil with factor = min 1, max 1.9999999 Relaxing Co for water with factor = min 1, max 1.9999999 relaxLocalCo Number mean: 0.046005311 max: 0.29959331 deltaT = 0.61925083 Time = 303.771 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 = 0.22140295 0 0.62879643 water fraction, min, max = 0.057370382 7.1998862e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877222 water fraction, min, max = 0.057379356 7.1995087e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140295 0 0.62879643 water fraction, min, max = 0.057370382 7.1998862e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877222 water fraction, min, max = 0.057379356 7.1995087e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021655435, Final residual = 1.1769151e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626466e-07, Final residual = 3.3348692e-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 = 0.22140295 0 0.62879649 water fraction, min, max = 0.057370382 7.2132477e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877231 water fraction, min, max = 0.057379356 7.2262225e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140295 0 0.62879649 water fraction, min, max = 0.057370382 7.2132477e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877231 water fraction, min, max = 0.057379356 7.2262224e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528092e-05, Final residual = 1.289934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966571e-07, Final residual = 9.7059029e-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 = 0.22140295 0 0.6287965 water fraction, min, max = 0.057370382 7.2233446e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877232 water fraction, min, max = 0.057379356 7.2464067e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140295 0 0.6287965 water fraction, min, max = 0.057370382 7.2233446e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877232 water fraction, min, max = 0.057379356 7.2464067e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068927e-06, Final residual = 3.3956862e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707195e-07, Final residual = 2.8384509e-09, No Iterations 3 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 = 0.22140295 0 0.62879649 water fraction, min, max = 0.057370382 7.1998841e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877232 water fraction, min, max = 0.057379356 7.1995062e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22140295 0 0.62879649 water fraction, min, max = 0.057370382 7.1998859e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22139398 0 0.62877232 water fraction, min, max = 0.057379356 7.199508e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512094e-07, Final residual = 1.9577545e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573325e-07, Final residual = 2.4500244e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 584.38 s ClockTime = 600 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046141688 max: 0.29974672 deltaT = 0.61925083 Time = 304.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22138501 0 0.62874816 water fraction, min, max = 0.05738833 7.19913e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.62872401 water fraction, min, max = 0.057397304 7.1987521e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22138501 0 0.62874816 water fraction, min, max = 0.05738833 7.1991319e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.62872401 water fraction, min, max = 0.057397304 7.1987539e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.000216691, Final residual = 1.1748595e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632254e-07, Final residual = 7.8723759e-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 = 0.22138501 0 0.62874822 water fraction, min, max = 0.05738833 7.1991318e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.6287241 water fraction, min, max = 0.057397304 7.1987537e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22138501 0 0.62874822 water fraction, min, max = 0.05738833 7.1991318e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.6287241 water fraction, min, max = 0.057397304 7.1987537e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792789e-05, Final residual = 1.2830893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897066e-07, Final residual = 1.4060722e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22138501 0 0.62874823 water fraction, min, max = 0.05738833 7.1991315e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.62872411 water fraction, min, max = 0.057397304 7.1987532e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22138501 0 0.62874823 water fraction, min, max = 0.05738833 7.1991315e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.62872411 water fraction, min, max = 0.057397304 7.1987532e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.793674e-06, Final residual = 1.3644778e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993295e-07, Final residual = 2.0921085e-09, No Iterations 3 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 = 0.22138501 0 0.62874822 water fraction, min, max = 0.05738833 7.2225926e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.62872411 water fraction, min, max = 0.057397304 7.2456272e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22138501 0 0.62874822 water fraction, min, max = 0.05738833 7.2225926e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22137603 0 0.62872411 water fraction, min, max = 0.057397304 7.2456272e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.280284e-07, Final residual = 9.1244294e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879271e-07, Final residual = 2.3624131e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 585.47 s ClockTime = 601 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046225251 max: 0.29954957 deltaT = 0.61994428 Time = 305.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136705 0 0.62869999 water fraction, min, max = 0.057406288 7.268734e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867587 water fraction, min, max = 0.057415272 7.2918907e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136705 0 0.62869999 water fraction, min, max = 0.057406288 7.2688339e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867587 water fraction, min, max = 0.057415272 7.2919906e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021729704, Final residual = 1.1858915e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542038e-07, Final residual = 3.3044662e-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 = 0.22136705 0 0.62870005 water fraction, min, max = 0.057406288 7.2693732e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867596 water fraction, min, max = 0.057415272 7.2928118e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136705 0 0.62870005 water fraction, min, max = 0.057406288 7.2693715e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867596 water fraction, min, max = 0.057415272 7.2928102e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.764285e-05, Final residual = 1.2402836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404391e-07, Final residual = 1.4126449e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136705 0 0.62870005 water fraction, min, max = 0.057406288 7.2452445e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867597 water fraction, min, max = 0.057415272 7.2448636e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136705 0 0.62870005 water fraction, min, max = 0.057406288 7.2452463e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867597 water fraction, min, max = 0.057415272 7.2448655e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8842677e-06, Final residual = 6.3880655e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119199e-07, Final residual = 1.9436354e-09, No Iterations 3 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 = 0.22136705 0 0.62870005 water fraction, min, max = 0.057406288 7.2452463e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867597 water fraction, min, max = 0.057415272 7.2448655e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136705 0 0.62870005 water fraction, min, max = 0.057406288 7.2452463e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22135806 0 0.62867597 water fraction, min, max = 0.057415272 7.2448655e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542344e-07, Final residual = 1.3259135e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332158e-07, Final residual = 1.6556635e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 586.5 s ClockTime = 602 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046374749 max: 0.29967382 deltaT = 0.61994428 Time = 305.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22134908 0 0.62865191 water fraction, min, max = 0.057424256 7.2444846e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862785 water fraction, min, max = 0.05743324 7.2441037e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22134908 0 0.62865191 water fraction, min, max = 0.057424256 7.2444846e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862786 water fraction, min, max = 0.05743324 7.2441037e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021856719, Final residual = 1.2319369e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895998e-07, Final residual = 5.3147065e-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 = 0.22134908 0 0.62865197 water fraction, min, max = 0.057424256 7.2444845e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862794 water fraction, min, max = 0.05743324 7.2441035e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22134908 0 0.62865197 water fraction, min, max = 0.057424256 7.2444845e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862795 water fraction, min, max = 0.05743324 7.2441035e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546896e-05, Final residual = 1.1971947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766634e-07, Final residual = 9.7026474e-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 = 0.22134908 0 0.62865197 water fraction, min, max = 0.057424256 7.2444843e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862795 water fraction, min, max = 0.05743324 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22134908 0 0.62865197 water fraction, min, max = 0.057424256 7.2444843e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862795 water fraction, min, max = 0.05743324 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9072717e-06, Final residual = 3.8077322e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718098e-07, Final residual = 8.7052976e-09, No Iterations 2 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 = 0.22134908 0 0.62865197 water fraction, min, max = 0.057424256 7.2444843e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862795 water fraction, min, max = 0.05743324 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22134908 0 0.62865197 water fraction, min, max = 0.057424256 7.2444843e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213401 0 0.62862795 water fraction, min, max = 0.05743324 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003746e-07, Final residual = 9.7780031e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232865e-07, Final residual = 3.2547906e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 587.49 s ClockTime = 603 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046459631 max: 0.2994466 deltaT = 0.62064084 Time = 306.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213311 0 0.62860392 water fraction, min, max = 0.057442234 7.2672435e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.6285799 water fraction, min, max = 0.057451228 7.2904956e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213311 0 0.62860393 water fraction, min, max = 0.057442234 7.2674668e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.6285799 water fraction, min, max = 0.057451228 7.2907189e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022041443, Final residual = 1.278946e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079368e-07, Final residual = 4.0720989e-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 = 0.2213311 0 0.62860398 water fraction, min, max = 0.057442234 7.2437195e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.62857999 water fraction, min, max = 0.057451228 7.2433378e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213311 0 0.62860398 water fraction, min, max = 0.057442234 7.2437213e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.62857999 water fraction, min, max = 0.057451228 7.2433396e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7476748e-05, Final residual = 1.1949228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837123e-07, Final residual = 1.4500652e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213311 0 0.62860399 water fraction, min, max = 0.057442234 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.62858 water fraction, min, max = 0.057451228 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213311 0 0.62860399 water fraction, min, max = 0.057442234 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.62858 water fraction, min, max = 0.057451228 7.2441031e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815096e-06, Final residual = 9.0654294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174647e-07, Final residual = 2.7455212e-09, No Iterations 3 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 = 0.2213311 0 0.62860398 water fraction, min, max = 0.057442234 7.247616e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.62858 water fraction, min, max = 0.057451228 7.2511266e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213311 0 0.62860398 water fraction, min, max = 0.057442234 7.247616e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22132211 0 0.62858 water fraction, min, max = 0.057451228 7.2511266e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.6130688e-07, Final residual = 6.8757357e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683483e-07, Final residual = 9.8074799e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 588.52 s ClockTime = 604 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0466024 max: 0.29954222 deltaT = 0.62133976 Time = 306.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213131 0 0.628556 water fraction, min, max = 0.057460233 7.2546774e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.62853201 water fraction, min, max = 0.057469237 7.2582306e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213131 0 0.62855601 water fraction, min, max = 0.057460233 7.2546822e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.62853202 water fraction, min, max = 0.057469237 7.2582355e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022131967, Final residual = 1.2906141e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817383e-07, Final residual = 2.2877234e-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 = 0.2213131 0 0.62855606 water fraction, min, max = 0.057460233 7.2507441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.6285321 water fraction, min, max = 0.057469237 7.2503616e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213131 0 0.62855606 water fraction, min, max = 0.057460233 7.2507441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.6285321 water fraction, min, max = 0.057469237 7.2503616e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894512e-05, Final residual = 1.1994628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324109e-07, Final residual = 3.4024624e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213131 0 0.62855607 water fraction, min, max = 0.057460233 7.2507438e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.62853211 water fraction, min, max = 0.057469237 7.2503611e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213131 0 0.62855607 water fraction, min, max = 0.057460233 7.2507438e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.62853211 water fraction, min, max = 0.057469237 7.2503611e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846377e-06, Final residual = 3.8105705e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070448e-07, Final residual = 1.9554964e-09, No Iterations 3 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 = 0.2213131 0 0.62855606 water fraction, min, max = 0.057460233 7.2511266e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.62853211 water fraction, min, max = 0.057469237 7.2511266e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213131 0 0.62855606 water fraction, min, max = 0.057460233 7.2511266e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2213041 0 0.62853211 water fraction, min, max = 0.057469237 7.2511266e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.6057761e-07, Final residual = 8.5344877e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908117e-07, Final residual = 1.0289538e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 589.59 s ClockTime = 606 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046755881 max: 0.29962815 deltaT = 0.62204105 Time = 307.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22129508 0 0.62850815 water fraction, min, max = 0.057478251 7.2507434e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848419 water fraction, min, max = 0.057487266 7.2503602e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22129508 0 0.62850815 water fraction, min, max = 0.057478251 7.2507434e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848419 water fraction, min, max = 0.057487266 7.2503602e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022112923, Final residual = 1.2795367e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153541e-07, Final residual = 8.2199418e-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 = 0.22129508 0 0.6285082 water fraction, min, max = 0.057478251 7.2507433e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848428 water fraction, min, max = 0.057487266 7.25036e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22129508 0 0.62850821 water fraction, min, max = 0.057478251 7.2507433e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848428 water fraction, min, max = 0.057487266 7.25036e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.865236e-05, Final residual = 1.1485637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074732e-07, Final residual = 1.1818658e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22129508 0 0.62850821 water fraction, min, max = 0.057478251 7.2507431e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848429 water fraction, min, max = 0.057487266 7.2503596e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22129508 0 0.62850821 water fraction, min, max = 0.057478251 7.2507431e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848429 water fraction, min, max = 0.057487266 7.2503596e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450711e-06, Final residual = 4.1374148e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551111e-07, Final residual = 1.9320965e-09, No Iterations 3 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 = 0.22129508 0 0.62850821 water fraction, min, max = 0.057478251 7.2743364e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848428 water fraction, min, max = 0.057487266 7.2973441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22129508 0 0.62850821 water fraction, min, max = 0.057478251 7.2743364e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22128607 0 0.62848428 water fraction, min, max = 0.057487266 7.2973441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747148e-07, Final residual = 6.2506999e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742328e-07, Final residual = 7.1042962e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 590.61 s ClockTime = 607 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04690823 max: 0.29969835 deltaT = 0.62204105 Time = 308.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22127706 0 0.62846038 water fraction, min, max = 0.05749628 7.3205521e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843648 water fraction, min, max = 0.057505294 7.3439618e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22127706 0 0.62846038 water fraction, min, max = 0.05749628 7.3209555e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843648 water fraction, min, max = 0.057505294 7.3443652e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021905414, Final residual = 1.264891e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848119e-07, Final residual = 5.6217607e-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 = 0.22127706 0 0.62846043 water fraction, min, max = 0.05749628 7.296955e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843657 water fraction, min, max = 0.057505294 7.2965695e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22127706 0 0.62846044 water fraction, min, max = 0.05749628 7.2969586e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843657 water fraction, min, max = 0.057505294 7.2965732e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147007e-05, Final residual = 1.1898457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824407e-07, Final residual = 2.5418129e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22127706 0 0.62846044 water fraction, min, max = 0.05749628 7.2973441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843658 water fraction, min, max = 0.057505294 7.2973441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22127706 0 0.62846044 water fraction, min, max = 0.05749628 7.2973441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843658 water fraction, min, max = 0.057505294 7.2973441e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170623e-06, Final residual = 8.5071917e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603613e-07, Final residual = 2.8970396e-09, No Iterations 3 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 = 0.22127706 0 0.62846044 water fraction, min, max = 0.05749628 7.2969584e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843657 water fraction, min, max = 0.057505294 7.2965727e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22127706 0 0.62846044 water fraction, min, max = 0.05749628 7.2969584e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126804 0 0.62843657 water fraction, min, max = 0.057505294 7.2965727e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9942584e-07, Final residual = 2.9927127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.208051e-07, Final residual = 5.7440191e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 591.67 s ClockTime = 608 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046997702 max: 0.29941796 deltaT = 0.62274551 Time = 308.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22125902 0 0.6284127 water fraction, min, max = 0.057514319 7.2961866e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838883 water fraction, min, max = 0.057523344 7.2958005e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22125902 0 0.6284127 water fraction, min, max = 0.057514319 7.2961866e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838883 water fraction, min, max = 0.057523344 7.2958005e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021595386, Final residual = 1.2292893e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747636e-07, Final residual = 2.7027981e-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 = 0.22125902 0 0.62841276 water fraction, min, max = 0.057514319 7.2965727e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838892 water fraction, min, max = 0.057523344 7.2965727e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22125902 0 0.62841276 water fraction, min, max = 0.057514319 7.2965727e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838892 water fraction, min, max = 0.057523344 7.2965727e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.919861e-05, Final residual = 1.3353712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949815e-07, Final residual = 9.9344852e-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 = 0.22125902 0 0.62841276 water fraction, min, max = 0.057514319 7.2961863e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838893 water fraction, min, max = 0.057523344 7.2957999e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22125902 0 0.62841276 water fraction, min, max = 0.057514319 7.2961863e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838893 water fraction, min, max = 0.057523344 7.2957999e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021439e-06, Final residual = 6.0978254e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.16885e-07, Final residual = 1.8290282e-09, No Iterations 3 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 = 0.22125902 0 0.62841276 water fraction, min, max = 0.057514319 7.3198148e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838892 water fraction, min, max = 0.057523344 7.3427963e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22125902 0 0.62841276 water fraction, min, max = 0.057514319 7.3198148e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124999 0 0.62838892 water fraction, min, max = 0.057523344 7.3427963e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9357518e-07, Final residual = 9.7301637e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497822e-07, Final residual = 9.8132807e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 592.73 s ClockTime = 609 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047150104 max: 0.29946668 deltaT = 0.62345238 Time = 309.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124096 0 0.62836508 water fraction, min, max = 0.057532378 7.3424058e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834124 water fraction, min, max = 0.057541413 7.3420152e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124096 0 0.62836508 water fraction, min, max = 0.057532378 7.3424058e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834124 water fraction, min, max = 0.057541413 7.3420152e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021426479, Final residual = 1.1764429e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388809e-07, Final residual = 1.929957e-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 = 0.22124096 0 0.62836514 water fraction, min, max = 0.057532378 7.3424057e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834133 water fraction, min, max = 0.057541413 7.342015e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124096 0 0.62836514 water fraction, min, max = 0.057532378 7.3424057e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834133 water fraction, min, max = 0.057541413 7.342015e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791757e-05, Final residual = 1.1333769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589793e-07, Final residual = 9.8495871e-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 = 0.22124096 0 0.62836514 water fraction, min, max = 0.057532378 7.3654274e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834134 water fraction, min, max = 0.057541413 7.3879989e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124096 0 0.62836514 water fraction, min, max = 0.057532378 7.3654273e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834134 water fraction, min, max = 0.057541413 7.3879989e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027557e-06, Final residual = 3.5888606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475298e-07, Final residual = 1.22737e-09, No Iterations 3 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 = 0.22124096 0 0.62836514 water fraction, min, max = 0.057532378 7.3424036e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834133 water fraction, min, max = 0.057541413 7.3420127e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22124096 0 0.62836514 water fraction, min, max = 0.057532378 7.3424054e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22123192 0 0.62834133 water fraction, min, max = 0.057541413 7.3420145e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8783846e-07, Final residual = 2.4610227e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653421e-07, Final residual = 9.9554343e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 593.75 s ClockTime = 610 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04730157 max: 0.29950783 deltaT = 0.62416165 Time = 309.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122288 0 0.62831752 water fraction, min, max = 0.057550458 7.3416232e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.62829371 water fraction, min, max = 0.057559503 7.3412318e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122288 0 0.62831752 water fraction, min, max = 0.057550458 7.3416232e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.62829371 water fraction, min, max = 0.057559503 7.3412318e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021618157, Final residual = 1.1339337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759192e-07, Final residual = 3.8477735e-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 = 0.22122288 0 0.62831757 water fraction, min, max = 0.057550458 7.3646773e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.6282938 water fraction, min, max = 0.057559503 7.3872602e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122288 0 0.62831758 water fraction, min, max = 0.057550458 7.3646769e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.6282938 water fraction, min, max = 0.057559503 7.3872598e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078507e-05, Final residual = 1.0414995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788575e-07, Final residual = 2.2133144e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122288 0 0.62831758 water fraction, min, max = 0.057550458 7.341621e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.6282938 water fraction, min, max = 0.057559503 7.3412293e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122288 0 0.62831758 water fraction, min, max = 0.057550458 7.3416228e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.6282938 water fraction, min, max = 0.057559503 7.3412312e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734258e-06, Final residual = 6.3985032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882051e-07, Final residual = 5.3005456e-09, No Iterations 2 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 = 0.22122288 0 0.62831758 water fraction, min, max = 0.057550458 7.3420145e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.6282938 water fraction, min, max = 0.057559503 7.3420145e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122288 0 0.62831758 water fraction, min, max = 0.057550458 7.3420145e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22121383 0 0.6282938 water fraction, min, max = 0.057559503 7.3420145e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0019889e-07, Final residual = 3.9721789e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063055e-07, Final residual = 1.8550036e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 594.82 s ClockTime = 611 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047453522 max: 0.29953868 deltaT = 0.62487335 Time = 310.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22120478 0 0.62827002 water fraction, min, max = 0.057568559 7.3416224e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.62824624 water fraction, min, max = 0.057577614 7.3412303e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22120478 0 0.62827002 water fraction, min, max = 0.057568559 7.3416224e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.62824624 water fraction, min, max = 0.057577614 7.3412303e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021789099, Final residual = 1.1209646e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859356e-07, Final residual = 2.1346267e-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 = 0.22120478 0 0.62827007 water fraction, min, max = 0.057568559 7.3647088e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.62824632 water fraction, min, max = 0.057577614 7.3872941e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22120478 0 0.62827007 water fraction, min, max = 0.057568559 7.3647083e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.62824632 water fraction, min, max = 0.057577614 7.3872935e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115869e-05, Final residual = 1.3816307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690201e-07, Final residual = 2.5188056e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22120478 0 0.62827007 water fraction, min, max = 0.057568559 7.3416202e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.62824631 water fraction, min, max = 0.057577614 7.3412278e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22120478 0 0.62827007 water fraction, min, max = 0.057568559 7.3416221e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.62824631 water fraction, min, max = 0.057577614 7.3412296e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377049e-06, Final residual = 8.6066331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440601e-07, Final residual = 2.2751838e-09, No Iterations 3 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 = 0.22120478 0 0.62827006 water fraction, min, max = 0.057568559 7.3416221e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.6282463 water fraction, min, max = 0.057577614 7.3412296e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22120478 0 0.62827006 water fraction, min, max = 0.057568559 7.3416221e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22119572 0 0.6282463 water fraction, min, max = 0.057577614 7.3412296e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1557797e-07, Final residual = 6.2696857e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667927e-07, Final residual = 2.1343519e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 596.06 s ClockTime = 612 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047589862 max: 0.29955966 deltaT = 0.62558749 Time = 311.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22118666 0 0.62822253 water fraction, min, max = 0.05758668 7.3639494e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819877 water fraction, min, max = 0.057595746 7.3867866e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22118666 0 0.62822254 water fraction, min, max = 0.05758668 7.3641842e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819877 water fraction, min, max = 0.057595746 7.3870213e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021907842, Final residual = 1.1402628e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460765e-07, Final residual = 2.0491678e-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 = 0.22118666 0 0.6282226 water fraction, min, max = 0.05758668 7.3639536e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819888 water fraction, min, max = 0.057595746 7.3865398e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22118666 0 0.6282226 water fraction, min, max = 0.05758668 7.3639529e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819888 water fraction, min, max = 0.057595746 7.3865391e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.712146e-05, Final residual = 1.1925161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674949e-07, Final residual = 9.4576251e-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 = 0.22118666 0 0.62822258 water fraction, min, max = 0.05758668 7.3408345e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819883 water fraction, min, max = 0.057595746 7.3404413e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22118666 0 0.62822258 water fraction, min, max = 0.05758668 7.3408364e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819883 water fraction, min, max = 0.057595746 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7449291e-06, Final residual = 3.2971319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972511e-07, Final residual = 2.0537258e-09, No Iterations 3 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 = 0.22118666 0 0.62822257 water fraction, min, max = 0.05758668 7.3408364e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819883 water fraction, min, max = 0.057595746 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22118666 0 0.62822257 water fraction, min, max = 0.05758668 7.3408364e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117759 0 0.62819883 water fraction, min, max = 0.057595746 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481621e-07, Final residual = 1.7013653e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081013e-07, Final residual = 8.7467219e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 597.15 s ClockTime = 613 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047731976 max: 0.29957265 deltaT = 0.62630409 Time = 311.863 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 = 0.22116851 0 0.62817507 water fraction, min, max = 0.057604822 7.3400494e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815132 water fraction, min, max = 0.057613898 7.3396557e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116851 0 0.62817507 water fraction, min, max = 0.057604822 7.3400494e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815132 water fraction, min, max = 0.057613898 7.3396557e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021935333, Final residual = 1.1764266e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942072e-07, Final residual = 6.8262396e-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 = 0.22116851 0 0.62817515 water fraction, min, max = 0.057604822 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815146 water fraction, min, max = 0.057613898 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116851 0 0.62817515 water fraction, min, max = 0.057604822 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815146 water fraction, min, max = 0.057613898 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602662e-05, Final residual = 1.2950618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960543e-07, Final residual = 1.4958888e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116851 0 0.62817512 water fraction, min, max = 0.057604822 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815139 water fraction, min, max = 0.057613898 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116851 0 0.62817512 water fraction, min, max = 0.057604822 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815139 water fraction, min, max = 0.057613898 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6826276e-06, Final residual = 7.374144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240054e-07, Final residual = 3.1207296e-09, No Iterations 3 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 = 0.22116851 0 0.62817511 water fraction, min, max = 0.057604822 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815138 water fraction, min, max = 0.057613898 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22116851 0 0.62817511 water fraction, min, max = 0.057604822 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115944 0 0.62815138 water fraction, min, max = 0.057613898 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823683e-07, Final residual = 3.1815822e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541413e-07, Final residual = 2.0418962e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 598.16 s ClockTime = 614 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047875119 max: 0.29957429 deltaT = 0.62702315 Time = 312.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115035 0 0.62812763 water fraction, min, max = 0.057622985 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810389 water fraction, min, max = 0.057632071 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115035 0 0.62812764 water fraction, min, max = 0.057622985 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.6281039 water fraction, min, max = 0.057632071 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002193852, Final residual = 1.230156e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067831e-07, Final residual = 7.1553891e-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 = 0.22115035 0 0.62812772 water fraction, min, max = 0.057622985 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810404 water fraction, min, max = 0.057632071 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115035 0 0.62812772 water fraction, min, max = 0.057622985 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810404 water fraction, min, max = 0.057632071 7.3404431e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084675e-05, Final residual = 1.4102804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101021e-07, Final residual = 1.6234144e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115035 0 0.62812768 water fraction, min, max = 0.057622985 7.3400483e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810396 water fraction, min, max = 0.057632071 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115035 0 0.62812768 water fraction, min, max = 0.057622985 7.3400483e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810396 water fraction, min, max = 0.057632071 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6252147e-06, Final residual = 7.6579103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286653e-07, Final residual = 1.5773221e-09, No Iterations 3 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 = 0.22115035 0 0.62812767 water fraction, min, max = 0.057622985 7.3400483e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810395 water fraction, min, max = 0.057632071 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22115035 0 0.62812767 water fraction, min, max = 0.057622985 7.3400483e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114126 0 0.62810395 water fraction, min, max = 0.057632071 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222907e-07, Final residual = 9.0459037e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505009e-07, Final residual = 2.6765615e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 599.24 s ClockTime = 615 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048021467 max: 0.30105811 deltaT = 0.62415348 Time = 313.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22113222 0 0.62808036 water fraction, min, max = 0.057641116 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805677 water fraction, min, max = 0.057650161 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22113222 0 0.62808036 water fraction, min, max = 0.057641116 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805677 water fraction, min, max = 0.057650161 7.3396535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021752204, Final residual = 1.2937982e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246426e-07, Final residual = 7.9511403e-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 = 0.22113222 0 0.62808044 water fraction, min, max = 0.057641116 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805691 water fraction, min, max = 0.057650161 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22113222 0 0.62808044 water fraction, min, max = 0.057641116 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805691 water fraction, min, max = 0.057650161 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870825e-05, Final residual = 1.11922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.289669e-07, Final residual = 2.5965695e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22113222 0 0.6280804 water fraction, min, max = 0.057641116 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805684 water fraction, min, max = 0.057650161 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22113222 0 0.6280804 water fraction, min, max = 0.057641116 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805684 water fraction, min, max = 0.057650161 7.3396535e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928392e-06, Final residual = 3.4320319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669996e-07, Final residual = 8.0982483e-09, No Iterations 2 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 = 0.22113222 0 0.6280804 water fraction, min, max = 0.057641116 7.3392602e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805683 water fraction, min, max = 0.057650161 7.3388669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22113222 0 0.6280804 water fraction, min, max = 0.057641116 7.3392602e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112317 0 0.62805683 water fraction, min, max = 0.057650161 7.3388669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1036095e-07, Final residual = 7.2655746e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345458e-07, Final residual = 6.1999344e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 600.27 s ClockTime = 616 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047892143 max: 0.30150831 deltaT = 0.62059907 Time = 313.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22111418 0 0.62803341 water fraction, min, max = 0.057659155 7.3436287e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62800999 water fraction, min, max = 0.057668148 7.3483936e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22111418 0 0.62803341 water fraction, min, max = 0.057659155 7.3436349e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62800999 water fraction, min, max = 0.057668148 7.3483998e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021675075, Final residual = 1.3200028e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583213e-07, Final residual = 8.5045171e-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 = 0.22111418 0 0.62803349 water fraction, min, max = 0.057659155 7.3607562e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62801013 water fraction, min, max = 0.057668148 7.3826244e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22111418 0 0.62803349 water fraction, min, max = 0.057659155 7.3607561e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62801013 water fraction, min, max = 0.057668148 7.3826243e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162707e-05, Final residual = 1.0600916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096355e-07, Final residual = 5.9146911e-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 = 0.22111418 0 0.62803345 water fraction, min, max = 0.057659155 7.360754e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62801006 water fraction, min, max = 0.057668148 7.3826116e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22111418 0 0.62803345 water fraction, min, max = 0.057659155 7.360754e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62801006 water fraction, min, max = 0.057668148 7.3826116e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190075e-06, Final residual = 6.0289158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901731e-07, Final residual = 2.0155303e-09, No Iterations 3 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 = 0.22111418 0 0.62803345 water fraction, min, max = 0.057659155 7.360754e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62801005 water fraction, min, max = 0.057668148 7.3826117e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22111418 0 0.62803345 water fraction, min, max = 0.057659155 7.360754e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22110519 0 0.62801005 water fraction, min, max = 0.057668148 7.3826117e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9955034e-07, Final residual = 6.5199928e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170491e-07, Final residual = 1.5746355e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 601.4 s ClockTime = 618 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047720551 max: 0.301385 deltaT = 0.61708094 Time = 314.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22109625 0 0.6279868 water fraction, min, max = 0.057677091 7.3822207e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796355 water fraction, min, max = 0.057686033 7.3818297e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22109625 0 0.6279868 water fraction, min, max = 0.057677091 7.3822207e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796356 water fraction, min, max = 0.057686033 7.3818297e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021566475, Final residual = 1.3060535e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019867e-07, Final residual = 4.0610738e-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 = 0.22109625 0 0.62798688 water fraction, min, max = 0.057677091 7.3822206e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796369 water fraction, min, max = 0.057686033 7.3818295e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22109625 0 0.62798688 water fraction, min, max = 0.057677091 7.3822206e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796369 water fraction, min, max = 0.057686033 7.3818295e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191224e-05, Final residual = 1.3915678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222477e-07, Final residual = 2.0780263e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22109625 0 0.62798684 water fraction, min, max = 0.057677091 7.4043584e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796362 water fraction, min, max = 0.057686033 7.4260497e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22109625 0 0.62798684 water fraction, min, max = 0.057677091 7.4043584e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796362 water fraction, min, max = 0.057686033 7.4260497e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262617e-06, Final residual = 3.0534225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834752e-07, Final residual = 9.7617e-09, No Iterations 2 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 = 0.22109625 0 0.62798684 water fraction, min, max = 0.057677091 7.4043566e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796361 water fraction, min, max = 0.057686033 7.4260461e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22109625 0 0.62798684 water fraction, min, max = 0.057677091 7.4043566e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210873 0 0.62796361 water fraction, min, max = 0.057686033 7.4260461e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.780203e-07, Final residual = 9.6137877e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381404e-07, Final residual = 3.2445707e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 602.74 s ClockTime = 619 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047532448 max: 0.30111841 deltaT = 0.61429187 Time = 314.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210784 0 0.62794051 water fraction, min, max = 0.057694935 7.448952e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791741 water fraction, min, max = 0.057703837 7.4723457e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210784 0 0.62794051 water fraction, min, max = 0.057694935 7.4499275e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791741 water fraction, min, max = 0.057703837 7.4733211e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021326904, Final residual = 1.2781287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170635e-07, Final residual = 8.2779593e-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 = 0.2210784 0 0.62794059 water fraction, min, max = 0.057694935 7.4476785e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791754 water fraction, min, max = 0.057703837 7.4692379e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210784 0 0.62794059 water fraction, min, max = 0.057694935 7.4476781e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791754 water fraction, min, max = 0.057703837 7.4692376e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087341e-05, Final residual = 1.2974873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878092e-07, Final residual = 1.2920859e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210784 0 0.62794055 water fraction, min, max = 0.057694935 7.4256526e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791747 water fraction, min, max = 0.057703837 7.4252608e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210784 0 0.62794055 water fraction, min, max = 0.057694935 7.4256544e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791747 water fraction, min, max = 0.057703837 7.4252627e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737039e-06, Final residual = 9.6753145e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143227e-07, Final residual = 1.7594381e-09, No Iterations 3 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 = 0.2210784 0 0.62794055 water fraction, min, max = 0.057694935 7.4256544e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791746 water fraction, min, max = 0.057703837 7.4252627e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210784 0 0.62794055 water fraction, min, max = 0.057694935 7.4256544e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2210695 0 0.62791746 water fraction, min, max = 0.057703837 7.4252627e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.75766e-07, Final residual = 4.58308e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333563e-07, Final residual = 9.9797115e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 603.82 s ClockTime = 620 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047411754 max: 0.30106981 deltaT = 0.61152479 Time = 315.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106064 0 0.6278945 water fraction, min, max = 0.057712699 7.4467991e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.62787155 water fraction, min, max = 0.057721561 7.468415e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106064 0 0.62789451 water fraction, min, max = 0.057712699 7.4469581e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.62787155 water fraction, min, max = 0.057721561 7.468574e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021169051, Final residual = 1.2495588e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055186e-07, Final residual = 8.2541572e-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 = 0.22106064 0 0.62789458 water fraction, min, max = 0.057712699 7.4467849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.62787168 water fraction, min, max = 0.057721561 7.4682097e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106064 0 0.62789458 water fraction, min, max = 0.057712699 7.4467844e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.62787168 water fraction, min, max = 0.057721561 7.4682092e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.692245e-05, Final residual = 1.2132739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969061e-07, Final residual = 2.5960828e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106064 0 0.62789455 water fraction, min, max = 0.057712699 7.4248706e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.62787161 water fraction, min, max = 0.057721561 7.4244803e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106064 0 0.62789455 water fraction, min, max = 0.057712699 7.4248724e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.62787161 water fraction, min, max = 0.057721561 7.4244821e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646362e-06, Final residual = 8.3806379e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687386e-07, Final residual = 1.9824208e-09, No Iterations 3 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 = 0.22106064 0 0.62789454 water fraction, min, max = 0.057712699 7.4248724e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.6278716 water fraction, min, max = 0.057721561 7.4244822e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22106064 0 0.62789454 water fraction, min, max = 0.057712699 7.4248724e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22105177 0 0.6278716 water fraction, min, max = 0.057721561 7.4244822e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718603e-07, Final residual = 6.7894327e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768886e-07, Final residual = 1.5279921e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 604.9 s ClockTime = 621 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047291973 max: 0.30089679 deltaT = 0.60946347 Time = 316.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104294 0 0.62784876 water fraction, min, max = 0.057730393 7.4459332e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782591 water fraction, min, max = 0.057739225 7.4674881e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104294 0 0.62784876 water fraction, min, max = 0.057730393 7.4461407e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782592 water fraction, min, max = 0.057739225 7.4676954e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021037906, Final residual = 1.2042401e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896121e-07, Final residual = 9.7302017e-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 = 0.22104294 0 0.62784883 water fraction, min, max = 0.057730393 7.4240913e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782605 water fraction, min, max = 0.057739225 7.4237022e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104294 0 0.62784883 water fraction, min, max = 0.057730393 7.4240931e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782605 water fraction, min, max = 0.057739225 7.4237041e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366592e-05, Final residual = 1.7958339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045229e-07, Final residual = 2.0627867e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104294 0 0.6278488 water fraction, min, max = 0.057730393 7.4244822e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782598 water fraction, min, max = 0.057739225 7.4244822e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104294 0 0.6278488 water fraction, min, max = 0.057730393 7.4244822e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782598 water fraction, min, max = 0.057739225 7.4244822e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057486e-06, Final residual = 6.6254281e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173288e-07, Final residual = 2.7665905e-09, No Iterations 3 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 = 0.22104294 0 0.6278488 water fraction, min, max = 0.057730393 7.4240929e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782597 water fraction, min, max = 0.057739225 7.4237036e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104294 0 0.6278488 water fraction, min, max = 0.057730393 7.4240929e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22103411 0 0.62782597 water fraction, min, max = 0.057739225 7.4237036e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152465e-07, Final residual = 9.6855199e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492312e-07, Final residual = 2.0034461e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 605.91 s ClockTime = 622 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047223121 max: 0.30096052 deltaT = 0.60741371 Time = 316.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22102531 0 0.62780324 water fraction, min, max = 0.057748028 7.4233157e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778051 water fraction, min, max = 0.05775683 7.4229277e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22102531 0 0.62780324 water fraction, min, max = 0.057748028 7.4233157e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778052 water fraction, min, max = 0.05775683 7.4229277e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020986539, Final residual = 1.1618879e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572435e-07, Final residual = 2.3279603e-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 = 0.22102531 0 0.62780332 water fraction, min, max = 0.057748028 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778064 water fraction, min, max = 0.05775683 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22102531 0 0.62780332 water fraction, min, max = 0.057748028 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778064 water fraction, min, max = 0.05775683 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789473e-05, Final residual = 1.7358234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436966e-07, Final residual = 2.0050677e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22102531 0 0.62780328 water fraction, min, max = 0.057748028 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778058 water fraction, min, max = 0.05775683 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22102531 0 0.62780328 water fraction, min, max = 0.057748028 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778058 water fraction, min, max = 0.05775683 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332684e-06, Final residual = 2.8102798e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357553e-07, Final residual = 2.4154634e-09, No Iterations 3 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 = 0.22102531 0 0.62780328 water fraction, min, max = 0.057748028 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778057 water fraction, min, max = 0.05775683 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22102531 0 0.62780328 water fraction, min, max = 0.057748028 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22101651 0 0.62778057 water fraction, min, max = 0.05775683 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5655612e-07, Final residual = 2.3672162e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074073e-07, Final residual = 2.6845359e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 606.94 s ClockTime = 623 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047146845 max: 0.30087211 deltaT = 0.60537541 Time = 317.4 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 = 0.22100773 0 0.62775795 water fraction, min, max = 0.057765603 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.62773534 water fraction, min, max = 0.057774376 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22100773 0 0.62775796 water fraction, min, max = 0.057765603 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.62773534 water fraction, min, max = 0.057774376 7.4237036e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020937669, Final residual = 1.1348809e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442461e-07, Final residual = 4.8813305e-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 = 0.22100773 0 0.62775803 water fraction, min, max = 0.057765603 7.4233166e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.62773547 water fraction, min, max = 0.057774376 7.4229296e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22100773 0 0.62775803 water fraction, min, max = 0.057765603 7.4233166e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.62773547 water fraction, min, max = 0.057774376 7.4229296e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646497e-05, Final residual = 1.7648677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229369e-07, Final residual = 2.2562731e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22100773 0 0.62775799 water fraction, min, max = 0.057765603 7.4449835e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.6277354 water fraction, min, max = 0.057774376 7.4660898e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22100773 0 0.62775799 water fraction, min, max = 0.057765603 7.4449835e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.6277354 water fraction, min, max = 0.057774376 7.4660898e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602305e-06, Final residual = 3.8135179e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346954e-07, Final residual = 2.7107637e-09, No Iterations 3 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 = 0.22100773 0 0.62775799 water fraction, min, max = 0.057765603 7.4233146e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.62773539 water fraction, min, max = 0.057774376 7.4229273e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22100773 0 0.62775799 water fraction, min, max = 0.057765603 7.4233164e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099896 0 0.62773539 water fraction, min, max = 0.057774376 7.4229291e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800672e-07, Final residual = 8.1998114e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266744e-07, Final residual = 5.459727e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 607.96 s ClockTime = 624 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047072218 max: 0.30065931 deltaT = 0.60402261 Time = 318.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099021 0 0.62771287 water fraction, min, max = 0.057783129 7.4229291e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.62769034 water fraction, min, max = 0.057791882 7.4229291e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099021 0 0.62771287 water fraction, min, max = 0.057783129 7.4229291e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.62769034 water fraction, min, max = 0.057791882 7.4229291e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020984349, Final residual = 1.116343e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642611e-07, Final residual = 5.9482763e-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 = 0.22099021 0 0.62771294 water fraction, min, max = 0.057783129 7.4225427e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.62769047 water fraction, min, max = 0.057791882 7.4221562e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099021 0 0.62771294 water fraction, min, max = 0.057783129 7.4225427e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.62769047 water fraction, min, max = 0.057791882 7.4221562e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430817e-05, Final residual = 2.0535285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020654e-07, Final residual = 2.7307346e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099021 0 0.62771291 water fraction, min, max = 0.057783129 7.4225424e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.6276904 water fraction, min, max = 0.057791882 7.4221558e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099021 0 0.62771291 water fraction, min, max = 0.057783129 7.4225424e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.6276904 water fraction, min, max = 0.057791882 7.4221558e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.449348e-06, Final residual = 2.9473686e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664027e-07, Final residual = 1.753843e-09, No Iterations 3 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 = 0.22099021 0 0.6277129 water fraction, min, max = 0.057783129 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.62769039 water fraction, min, max = 0.057791882 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099021 0 0.6277129 water fraction, min, max = 0.057783129 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22098145 0 0.62769039 water fraction, min, max = 0.057791882 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739809e-07, Final residual = 8.9954576e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650765e-07, Final residual = 9.1014946e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 609 s ClockTime = 625 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047048311 max: 0.30068032 deltaT = 0.60200247 Time = 318.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22097273 0 0.62766798 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764556 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22097273 0 0.62766798 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764556 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021038874, Final residual = 1.111548e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958999e-07, Final residual = 5.2456799e-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 = 0.22097273 0 0.62766805 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764569 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22097273 0 0.62766805 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764569 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432903e-05, Final residual = 2.1165444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.319343e-07, Final residual = 8.5751906e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22097273 0 0.62766802 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764563 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22097273 0 0.62766802 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764563 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141459e-06, Final residual = 1.4516844e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874984e-07, Final residual = 2.1920733e-09, No Iterations 3 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 = 0.22097273 0 0.62766801 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764562 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22097273 0 0.62766801 water fraction, min, max = 0.057800606 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22096401 0 0.62764562 water fraction, min, max = 0.05780933 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.475019e-07, Final residual = 7.7641773e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834748e-07, Final residual = 9.8699611e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 610.04 s ClockTime = 626 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04697361 max: 0.30033551 deltaT = 0.60133134 Time = 319.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095529 0 0.62762326 water fraction, min, max = 0.057818044 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760091 water fraction, min, max = 0.057826759 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095529 0 0.62762326 water fraction, min, max = 0.057818044 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760091 water fraction, min, max = 0.057826759 7.4229291e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021142464, Final residual = 1.1023526e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430349e-07, Final residual = 1.2643631e-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 = 0.22095529 0 0.62762334 water fraction, min, max = 0.057818044 7.4225438e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760104 water fraction, min, max = 0.057826759 7.4221584e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095529 0 0.62762334 water fraction, min, max = 0.057818044 7.4225438e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760104 water fraction, min, max = 0.057826759 7.4221584e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642757e-05, Final residual = 1.660104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139378e-07, Final residual = 2.1563037e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095529 0 0.6276233 water fraction, min, max = 0.057818044 7.4434356e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760097 water fraction, min, max = 0.057826759 7.4639065e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095529 0 0.6276233 water fraction, min, max = 0.057818044 7.4434356e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760097 water fraction, min, max = 0.057826759 7.4639065e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007401e-06, Final residual = 3.2404072e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928519e-07, Final residual = 2.5186414e-09, No Iterations 3 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 = 0.22095529 0 0.6276233 water fraction, min, max = 0.057818044 7.4434338e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760096 water fraction, min, max = 0.057826759 7.463903e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095529 0 0.6276233 water fraction, min, max = 0.057818044 7.4434338e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22094658 0 0.62760096 water fraction, min, max = 0.057826759 7.463903e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4952134e-07, Final residual = 7.8529024e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332121e-07, Final residual = 1.9294916e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 611.07 s ClockTime = 628 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047009047 max: 0.30058526 deltaT = 0.59999207 Time = 319.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22093788 0 0.62757869 water fraction, min, max = 0.057835453 7.4849751e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755643 water fraction, min, max = 0.057844148 7.506284e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22093788 0 0.6275787 water fraction, min, max = 0.057835453 7.4854488e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755643 water fraction, min, max = 0.057844148 7.5067577e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021086928, Final residual = 1.0963482e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723804e-07, Final residual = 3.6529233e-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 = 0.22093788 0 0.62757877 water fraction, min, max = 0.057835453 7.484968e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755655 water fraction, min, max = 0.057844148 7.5057798e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22093788 0 0.62757877 water fraction, min, max = 0.057835453 7.4849669e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755655 water fraction, min, max = 0.057844148 7.5057787e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.607518e-05, Final residual = 2.2492745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.284008e-07, Final residual = 7.0700553e-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 = 0.22093788 0 0.62757874 water fraction, min, max = 0.057835453 7.4635144e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755649 water fraction, min, max = 0.057844148 7.4631276e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22093788 0 0.62757874 water fraction, min, max = 0.057835453 7.4635162e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755649 water fraction, min, max = 0.057844148 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0121431e-06, Final residual = 4.6658067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020167e-07, Final residual = 2.0838406e-09, No Iterations 3 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 = 0.22093788 0 0.62757873 water fraction, min, max = 0.057835453 7.4635162e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755648 water fraction, min, max = 0.057844148 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22093788 0 0.62757873 water fraction, min, max = 0.057835453 7.4635162e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092919 0 0.62755648 water fraction, min, max = 0.057844148 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2283914e-07, Final residual = 9.5566491e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954675e-07, Final residual = 2.4912057e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 612.09 s ClockTime = 629 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046985521 max: 0.30046299 deltaT = 0.59865727 Time = 320.406 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 = 0.22092051 0 0.6275343 water fraction, min, max = 0.057852824 7.4627434e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751212 water fraction, min, max = 0.057861499 7.4623575e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092051 0 0.6275343 water fraction, min, max = 0.057852824 7.4627434e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751212 water fraction, min, max = 0.057861499 7.4623575e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020816201, Final residual = 1.1087556e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241874e-07, Final residual = 6.6502967e-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 = 0.22092051 0 0.62753437 water fraction, min, max = 0.057852824 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751224 water fraction, min, max = 0.057861499 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092051 0 0.62753437 water fraction, min, max = 0.057852824 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751224 water fraction, min, max = 0.057861499 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487216e-05, Final residual = 1.0156479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197949e-07, Final residual = 1.5891058e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092051 0 0.62753434 water fraction, min, max = 0.057852824 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751218 water fraction, min, max = 0.057861499 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092051 0 0.62753434 water fraction, min, max = 0.057852824 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751218 water fraction, min, max = 0.057861499 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748644e-06, Final residual = 5.0611761e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894641e-07, Final residual = 1.9789728e-09, No Iterations 3 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 = 0.22092051 0 0.62753433 water fraction, min, max = 0.057852824 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751217 water fraction, min, max = 0.057861499 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092051 0 0.62753433 water fraction, min, max = 0.057852824 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22091184 0 0.62751217 water fraction, min, max = 0.057861499 7.4631294e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514872e-07, Final residual = 3.0801916e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290843e-07, Final residual = 9.2853495e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 613.14 s ClockTime = 630 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046966075 max: 0.3003108 deltaT = 0.59799136 Time = 321.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22090317 0 0.62749005 water fraction, min, max = 0.057870165 7.4627436e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746792 water fraction, min, max = 0.057878831 7.4623578e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22090317 0 0.62749005 water fraction, min, max = 0.057870165 7.4627436e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746793 water fraction, min, max = 0.057878831 7.4623578e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020588987, Final residual = 1.1211791e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667237e-07, Final residual = 2.318742e-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 = 0.22090317 0 0.62749012 water fraction, min, max = 0.057870165 7.4627435e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746805 water fraction, min, max = 0.057878831 7.4623576e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22090317 0 0.62749012 water fraction, min, max = 0.057870165 7.4627435e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746805 water fraction, min, max = 0.057878831 7.4623576e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135898e-05, Final residual = 1.1296523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973945e-07, Final residual = 2.828852e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22090317 0 0.62749009 water fraction, min, max = 0.057870165 7.4627433e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746799 water fraction, min, max = 0.057878831 7.4623572e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22090317 0 0.62749009 water fraction, min, max = 0.057870165 7.4627433e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746799 water fraction, min, max = 0.057878831 7.4623572e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297829e-06, Final residual = 9.4967887e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024437e-07, Final residual = 2.0808846e-09, No Iterations 3 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 = 0.22090317 0 0.62749008 water fraction, min, max = 0.057870165 7.4627433e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746798 water fraction, min, max = 0.057878831 7.4623572e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22090317 0 0.62749008 water fraction, min, max = 0.057870165 7.4627433e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22089451 0 0.62746798 water fraction, min, max = 0.057878831 7.4623572e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.976762e-07, Final residual = 9.9105538e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326069e-07, Final residual = 9.9531404e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 614.28 s ClockTime = 631 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046999347 max: 0.30046616 deltaT = 0.59666249 Time = 321.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088586 0 0.62744594 water fraction, min, max = 0.057887477 7.461972e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.6274239 water fraction, min, max = 0.057896124 7.4615867e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088586 0 0.62744594 water fraction, min, max = 0.057887477 7.461972e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.6274239 water fraction, min, max = 0.057896124 7.4615867e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020501064, Final residual = 1.1000434e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768366e-07, Final residual = 5.458612e-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 = 0.22088586 0 0.62744601 water fraction, min, max = 0.057887477 7.4619719e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.62742403 water fraction, min, max = 0.057896124 7.4615866e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088586 0 0.62744601 water fraction, min, max = 0.057887477 7.4619719e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.62742402 water fraction, min, max = 0.057896124 7.4615866e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754435e-05, Final residual = 1.1741558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015116e-07, Final residual = 9.1174547e-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 = 0.22088586 0 0.62744598 water fraction, min, max = 0.057887477 7.4623572e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.62742396 water fraction, min, max = 0.057896124 7.4623572e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088586 0 0.62744598 water fraction, min, max = 0.057887477 7.4623572e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.62742396 water fraction, min, max = 0.057896124 7.4623572e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982313e-06, Final residual = 4.4480642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674209e-07, Final residual = 1.9972889e-09, No Iterations 3 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 = 0.22088586 0 0.62744597 water fraction, min, max = 0.057887477 7.4619717e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.62742395 water fraction, min, max = 0.057896124 7.4615862e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22088586 0 0.62744597 water fraction, min, max = 0.057887477 7.4619717e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087721 0 0.62742395 water fraction, min, max = 0.057896124 7.4615862e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640856e-07, Final residual = 6.0692832e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263006e-07, Final residual = 3.2919854e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 615.29 s ClockTime = 632 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046984619 max: 0.30026474 deltaT = 0.59599953 Time = 322.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22086858 0 0.62740198 water fraction, min, max = 0.057904761 7.4612011e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738 water fraction, min, max = 0.057913398 7.460816e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22086858 0 0.62740198 water fraction, min, max = 0.057904761 7.4612011e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738 water fraction, min, max = 0.057913398 7.460816e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020478589, Final residual = 1.1019082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680601e-07, Final residual = 5.8100507e-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 = 0.22086858 0 0.62740205 water fraction, min, max = 0.057904761 7.461201e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738012 water fraction, min, max = 0.057913398 7.4608158e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22086858 0 0.62740204 water fraction, min, max = 0.057904761 7.461201e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738012 water fraction, min, max = 0.057913398 7.4608158e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311072e-05, Final residual = 1.2009227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997435e-07, Final residual = 1.3045945e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22086858 0 0.62740201 water fraction, min, max = 0.057904761 7.4818884e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738006 water fraction, min, max = 0.057913398 7.5020488e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22086858 0 0.62740201 water fraction, min, max = 0.057904761 7.4818884e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738006 water fraction, min, max = 0.057913398 7.5020488e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918735e-06, Final residual = 9.7116966e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216018e-07, Final residual = 1.9526129e-09, No Iterations 3 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 = 0.22086858 0 0.62740201 water fraction, min, max = 0.057904761 7.461199e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738005 water fraction, min, max = 0.057913398 7.4608136e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22086858 0 0.62740201 water fraction, min, max = 0.057904761 7.4612008e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085994 0 0.62738005 water fraction, min, max = 0.057913398 7.4608154e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907423e-07, Final residual = 9.2441893e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636913e-07, Final residual = 8.7023285e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 616.37 s ClockTime = 633 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047018362 max: 0.30038826 deltaT = 0.59467656 Time = 322.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085132 0 0.62735815 water fraction, min, max = 0.057922016 7.4604309e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733626 water fraction, min, max = 0.057930633 7.4600463e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085132 0 0.62735815 water fraction, min, max = 0.057922016 7.4604309e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733626 water fraction, min, max = 0.057930633 7.4600463e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020670295, Final residual = 1.0757066e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.559635e-07, Final residual = 3.76335e-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 = 0.22085132 0 0.62735822 water fraction, min, max = 0.057922016 7.4604308e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733638 water fraction, min, max = 0.057930633 7.4600462e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085132 0 0.62735822 water fraction, min, max = 0.057922016 7.4604308e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733638 water fraction, min, max = 0.057930633 7.4600462e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587588e-05, Final residual = 1.1605724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022119e-07, Final residual = 3.0917241e-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 = 0.22085132 0 0.62735819 water fraction, min, max = 0.057922016 7.4610621e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733632 water fraction, min, max = 0.057930633 7.4613087e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085132 0 0.62735819 water fraction, min, max = 0.057922016 7.4610621e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733632 water fraction, min, max = 0.057930633 7.4613087e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049175e-06, Final residual = 3.1952226e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960928e-07, Final residual = 2.1227907e-09, No Iterations 3 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 = 0.22085132 0 0.62735819 water fraction, min, max = 0.057922016 7.4604306e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733631 water fraction, min, max = 0.057930633 7.4600458e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22085132 0 0.62735819 water fraction, min, max = 0.057922016 7.4604306e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2208427 0 0.62733631 water fraction, min, max = 0.057930633 7.4600458e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.247517e-07, Final residual = 7.3270731e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561408e-07, Final residual = 4.5308876e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 617.45 s ClockTime = 634 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046992107 max: 0.30017178 deltaT = 0.59401654 Time = 323.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083409 0 0.62731447 water fraction, min, max = 0.057939242 7.4802749e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729263 water fraction, min, max = 0.05794785 7.5006654e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083409 0 0.62731447 water fraction, min, max = 0.057939242 7.4805975e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729264 water fraction, min, max = 0.05794785 7.5009879e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020790973, Final residual = 1.0364117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495825e-07, Final residual = 3.8319776e-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 = 0.22083409 0 0.62731454 water fraction, min, max = 0.057939242 7.4596595e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729275 water fraction, min, max = 0.05794785 7.459275e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083409 0 0.62731454 water fraction, min, max = 0.057939242 7.4596613e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729275 water fraction, min, max = 0.05794785 7.4592768e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922913e-05, Final residual = 9.650561e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632749e-07, Final residual = 4.6076683e-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 = 0.22083409 0 0.62731451 water fraction, min, max = 0.057939242 7.4596611e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729269 water fraction, min, max = 0.05794785 7.4592764e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083409 0 0.62731451 water fraction, min, max = 0.057939242 7.4596611e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729269 water fraction, min, max = 0.05794785 7.4592764e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235231e-06, Final residual = 5.6967561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836797e-07, Final residual = 8.9016227e-09, No Iterations 2 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 = 0.22083409 0 0.62731451 water fraction, min, max = 0.057939242 7.4596611e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729269 water fraction, min, max = 0.05794785 7.4592764e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083409 0 0.62731451 water fraction, min, max = 0.057939242 7.4596611e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22082549 0 0.62729269 water fraction, min, max = 0.05794785 7.4592764e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1820122e-07, Final residual = 7.5198426e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100923e-07, Final residual = 1.7530251e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 618.43 s ClockTime = 635 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047020301 max: 0.30026554 deltaT = 0.59335725 Time = 323.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22081689 0 0.62727091 water fraction, min, max = 0.057956449 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724913 water fraction, min, max = 0.057965047 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22081689 0 0.62727091 water fraction, min, max = 0.057956449 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724913 water fraction, min, max = 0.057965047 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020756923, Final residual = 1.0030364e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665915e-07, Final residual = 1.8354464e-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 = 0.22081689 0 0.62727097 water fraction, min, max = 0.057956449 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724925 water fraction, min, max = 0.057965047 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22081689 0 0.62727097 water fraction, min, max = 0.057956449 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724925 water fraction, min, max = 0.057965047 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.533875e-05, Final residual = 1.7335102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086093e-07, Final residual = 8.5655357e-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 = 0.22081689 0 0.62727094 water fraction, min, max = 0.057956449 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724919 water fraction, min, max = 0.057965047 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22081689 0 0.62727094 water fraction, min, max = 0.057956449 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724919 water fraction, min, max = 0.057965047 7.4592764e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934987e-06, Final residual = 1.231948e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971895e-07, Final residual = 2.2959616e-09, No Iterations 3 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 = 0.22081689 0 0.62727094 water fraction, min, max = 0.057956449 7.4588919e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724918 water fraction, min, max = 0.057965047 7.4585073e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22081689 0 0.62727094 water fraction, min, max = 0.057956449 7.4588919e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22080829 0 0.62724918 water fraction, min, max = 0.057965047 7.4585073e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.179334e-07, Final residual = 4.2788548e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490884e-07, Final residual = 1.7917026e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 619.51 s ClockTime = 636 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047057259 max: 0.30034396 deltaT = 0.59204161 Time = 324.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079971 0 0.62722748 water fraction, min, max = 0.057973627 7.4726504e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.62720578 water fraction, min, max = 0.057982206 7.4868016e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079971 0 0.62722748 water fraction, min, max = 0.057973627 7.4726666e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.62720578 water fraction, min, max = 0.057982206 7.4868178e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002065232, Final residual = 9.6611807e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608945e-07, Final residual = 5.7038374e-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 = 0.22079971 0 0.62722755 water fraction, min, max = 0.057973627 7.478054e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.6272059 water fraction, min, max = 0.057982206 7.4975785e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079971 0 0.62722755 water fraction, min, max = 0.057973627 7.4780539e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.6272059 water fraction, min, max = 0.057982206 7.4975784e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5721296e-05, Final residual = 8.9666411e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.321134e-07, Final residual = 4.7201047e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079971 0 0.62722752 water fraction, min, max = 0.057973627 7.4786577e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.62720584 water fraction, min, max = 0.057982206 7.4985878e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079971 0 0.62722752 water fraction, min, max = 0.057973627 7.4786577e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.62720584 water fraction, min, max = 0.057982206 7.4985878e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311524e-06, Final residual = 6.9116377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591155e-07, Final residual = 9.1473839e-09, No Iterations 2 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 = 0.22079971 0 0.62722751 water fraction, min, max = 0.057973627 7.4780537e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.62720583 water fraction, min, max = 0.057982206 7.497572e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079971 0 0.62722751 water fraction, min, max = 0.057973627 7.4780537e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079113 0 0.62720583 water fraction, min, max = 0.057982206 7.497572e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9814825e-07, Final residual = 2.1326899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211514e-07, Final residual = 2.2268021e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 620.55 s ClockTime = 637 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047024449 max: 0.300066 deltaT = 0.59138524 Time = 325.162 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 = 0.22078256 0 0.62718419 water fraction, min, max = 0.057990776 7.5177e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.62716255 water fraction, min, max = 0.057999347 7.5380473e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078256 0 0.62718419 water fraction, min, max = 0.057990776 7.5181387e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.62716255 water fraction, min, max = 0.057999347 7.5384861e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020505168, Final residual = 9.3976156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698174e-07, Final residual = 1.6191333e-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 = 0.22078256 0 0.62718426 water fraction, min, max = 0.057990776 7.5170931e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.62716267 water fraction, min, max = 0.057999346 7.5365721e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078256 0 0.62718426 water fraction, min, max = 0.057990776 7.5170929e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.62716267 water fraction, min, max = 0.057999346 7.536572e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.604533e-05, Final residual = 1.0073826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945721e-07, Final residual = 2.2034069e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078256 0 0.62718423 water fraction, min, max = 0.057990776 7.517696e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.62716261 water fraction, min, max = 0.057999347 7.537581e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078256 0 0.62718423 water fraction, min, max = 0.057990776 7.517696e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.62716261 water fraction, min, max = 0.057999347 7.537581e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077851e-06, Final residual = 4.8582161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.056283e-07, Final residual = 2.2324426e-09, No Iterations 3 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 = 0.22078256 0 0.62718422 water fraction, min, max = 0.057990776 7.5170928e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.6271626 water fraction, min, max = 0.057999346 7.5365657e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22078256 0 0.62718422 water fraction, min, max = 0.057990776 7.5170928e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22077399 0 0.6271626 water fraction, min, max = 0.057999346 7.5365657e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9277604e-07, Final residual = 1.9165763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065226e-07, Final residual = 2.1158871e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 621.64 s ClockTime = 638 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047061884 max: 0.30008122 deltaT = 0.5907296 Time = 325.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076543 0 0.62714101 water fraction, min, max = 0.058007907 7.5566675e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711943 water fraction, min, max = 0.058016468 7.5770075e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076543 0 0.62714101 water fraction, min, max = 0.058007907 7.557144e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711943 water fraction, min, max = 0.058016468 7.577484e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020313979, Final residual = 9.1211435e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166788e-07, Final residual = 1.5505158e-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 = 0.22076543 0 0.62714108 water fraction, min, max = 0.058007907 7.5566638e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711954 water fraction, min, max = 0.058016468 7.5765092e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076543 0 0.62714108 water fraction, min, max = 0.058007907 7.5566629e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711954 water fraction, min, max = 0.058016468 7.5765083e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763445e-05, Final residual = 1.3576671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179549e-07, Final residual = 3.4291277e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076543 0 0.62714105 water fraction, min, max = 0.058007907 7.5361767e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711948 water fraction, min, max = 0.058016468 7.5357894e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076543 0 0.62714105 water fraction, min, max = 0.058007907 7.5361785e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711948 water fraction, min, max = 0.058016468 7.5357912e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175679e-06, Final residual = 4.5757738e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.098211e-07, Final residual = 2.8099264e-09, No Iterations 3 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 = 0.22076543 0 0.62714104 water fraction, min, max = 0.058007907 7.5365657e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711948 water fraction, min, max = 0.058016468 7.5365657e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22076543 0 0.62714104 water fraction, min, max = 0.058007907 7.5365657e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075687 0 0.62711948 water fraction, min, max = 0.058016468 7.5365657e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655876e-07, Final residual = 2.4573151e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802721e-07, Final residual = 1.9754873e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 622.68 s ClockTime = 639 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047089304 max: 0.30005111 deltaT = 0.59007469 Time = 326.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074832 0 0.62709795 water fraction, min, max = 0.058025019 7.5361789e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707642 water fraction, min, max = 0.05803357 7.5357921e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074832 0 0.62709795 water fraction, min, max = 0.058025019 7.5361789e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707642 water fraction, min, max = 0.05803357 7.5357921e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020272482, Final residual = 9.0859316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831025e-07, Final residual = 2.1538307e-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 = 0.22074832 0 0.62709801 water fraction, min, max = 0.058025019 7.5361788e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707653 water fraction, min, max = 0.05803357 7.5357919e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074832 0 0.62709801 water fraction, min, max = 0.058025019 7.5361788e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707653 water fraction, min, max = 0.05803357 7.5357919e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352002e-05, Final residual = 7.8424831e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856427e-07, Final residual = 5.4592735e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074832 0 0.62709798 water fraction, min, max = 0.058025019 7.5361786e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707648 water fraction, min, max = 0.05803357 7.5357915e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074832 0 0.62709798 water fraction, min, max = 0.058025019 7.5361786e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707648 water fraction, min, max = 0.05803357 7.5357915e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165351e-06, Final residual = 6.3250718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885658e-07, Final residual = 1.959001e-09, No Iterations 3 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 = 0.22074832 0 0.62709798 water fraction, min, max = 0.058025019 7.556039e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707647 water fraction, min, max = 0.05803357 7.5754258e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074832 0 0.62709798 water fraction, min, max = 0.058025019 7.556039e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073977 0 0.62707647 water fraction, min, max = 0.05803357 7.5754258e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865886e-07, Final residual = 7.0939191e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342022e-07, Final residual = 2.9415149e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 623.74 s ClockTime = 641 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047119897 max: 0.29999334 deltaT = 0.59007469 Time = 326.933 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 = 0.22073122 0 0.62705497 water fraction, min, max = 0.058042121 7.5948973e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703347 water fraction, min, max = 0.058050672 7.6144553e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073122 0 0.62705497 water fraction, min, max = 0.058042121 7.5950702e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703347 water fraction, min, max = 0.058050672 7.6146282e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020302676, Final residual = 9.1238231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284328e-07, Final residual = 4.6268655e-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 = 0.22073122 0 0.62705503 water fraction, min, max = 0.058042121 7.5948971e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703359 water fraction, min, max = 0.058050672 7.614268e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073122 0 0.62705503 water fraction, min, max = 0.058042121 7.5948967e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703359 water fraction, min, max = 0.058050672 7.6142677e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112719e-05, Final residual = 1.0882062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990637e-07, Final residual = 4.0721903e-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 = 0.22073122 0 0.627055 water fraction, min, max = 0.058042121 7.5750348e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703353 water fraction, min, max = 0.058050672 7.5746456e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073122 0 0.627055 water fraction, min, max = 0.058042121 7.5750366e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703353 water fraction, min, max = 0.058050672 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.276129e-06, Final residual = 9.1102368e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482925e-07, Final residual = 2.1501203e-09, No Iterations 3 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 = 0.22073122 0 0.627055 water fraction, min, max = 0.058042121 7.5750366e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703352 water fraction, min, max = 0.058050672 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22073122 0 0.627055 water fraction, min, max = 0.058042121 7.5750366e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22072266 0 0.62703352 water fraction, min, max = 0.058050672 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0760732e-07, Final residual = 3.0590085e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584206e-07, Final residual = 2.1856337e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 624.83 s ClockTime = 642 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047194537 max: 0.30023984 deltaT = 0.58941978 Time = 327.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071412 0 0.62701208 water fraction, min, max = 0.058059214 7.5742587e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699063 water fraction, min, max = 0.058067755 7.5738699e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071412 0 0.62701208 water fraction, min, max = 0.058059214 7.5742587e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699063 water fraction, min, max = 0.058067755 7.5738699e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002037743, Final residual = 9.2593315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517953e-07, Final residual = 3.6610044e-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 = 0.22071412 0 0.62701214 water fraction, min, max = 0.058059214 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699075 water fraction, min, max = 0.058067755 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071412 0 0.62701214 water fraction, min, max = 0.058059214 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699075 water fraction, min, max = 0.058067755 7.5746474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731636e-05, Final residual = 1.8347695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015724e-07, Final residual = 2.245522e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071412 0 0.62701211 water fraction, min, max = 0.058059214 7.5742584e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699069 water fraction, min, max = 0.058067755 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071412 0 0.62701211 water fraction, min, max = 0.058059214 7.5742584e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699069 water fraction, min, max = 0.058067755 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185449e-06, Final residual = 9.1538025e-11, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617275e-07, Final residual = 2.6156575e-09, No Iterations 3 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 = 0.22071412 0 0.62701211 water fraction, min, max = 0.058059214 7.5742584e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699068 water fraction, min, max = 0.058067755 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22071412 0 0.62701211 water fraction, min, max = 0.058059214 7.5742584e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22070558 0 0.62699068 water fraction, min, max = 0.058067755 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2230797e-07, Final residual = 4.2358889e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745196e-07, Final residual = 1.6950894e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 625.91 s ClockTime = 643 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047231201 max: 0.30013235 deltaT = 0.5887656 Time = 328.111 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 = 0.22069705 0 0.62696929 water fraction, min, max = 0.058076287 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.6269479 water fraction, min, max = 0.058084819 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069705 0 0.62696929 water fraction, min, max = 0.058076287 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.6269479 water fraction, min, max = 0.058084819 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020475142, Final residual = 9.3422365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127695e-07, Final residual = 9.8050806e-10, 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 = 0.22069705 0 0.62696935 water fraction, min, max = 0.058076287 7.5734807e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.62694802 water fraction, min, max = 0.058084819 7.573092e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069705 0 0.62696935 water fraction, min, max = 0.058076287 7.5734807e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.62694802 water fraction, min, max = 0.058084819 7.573092e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709504e-05, Final residual = 1.9084079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215635e-07, Final residual = 9.9553796e-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 = 0.22069705 0 0.62696933 water fraction, min, max = 0.058076287 7.5734805e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.62694796 water fraction, min, max = 0.058084819 7.5730916e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069705 0 0.62696933 water fraction, min, max = 0.058076287 7.5734805e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.62694796 water fraction, min, max = 0.058084819 7.5730916e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070092e-06, Final residual = 6.056838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700571e-07, Final residual = 8.4639086e-09, No Iterations 2 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 = 0.22069705 0 0.62696932 water fraction, min, max = 0.058076287 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.62694795 water fraction, min, max = 0.058084819 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069705 0 0.62696932 water fraction, min, max = 0.058076287 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22068852 0 0.62694795 water fraction, min, max = 0.058084819 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553525e-07, Final residual = 2.5308607e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088302e-07, Final residual = 2.8936773e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 626.91 s ClockTime = 644 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047259834 max: 0.30000946 deltaT = 0.58811214 Time = 328.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067999 0 0.62692661 water fraction, min, max = 0.058093342 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690528 water fraction, min, max = 0.058101865 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067999 0 0.62692662 water fraction, min, max = 0.058093342 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690528 water fraction, min, max = 0.058101865 7.5738694e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020476401, Final residual = 9.4370419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918613e-07, Final residual = 3.0193468e-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 = 0.22067999 0 0.62692668 water fraction, min, max = 0.058093342 7.5734808e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690539 water fraction, min, max = 0.058101865 7.5730923e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067999 0 0.62692668 water fraction, min, max = 0.058093342 7.5734808e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690539 water fraction, min, max = 0.058101865 7.5730923e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988312e-05, Final residual = 9.9100679e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630413e-07, Final residual = 3.2909413e-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 = 0.22067999 0 0.62692665 water fraction, min, max = 0.058093342 7.5932709e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690533 water fraction, min, max = 0.058101865 7.6125114e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067999 0 0.62692665 water fraction, min, max = 0.058093342 7.5932709e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690533 water fraction, min, max = 0.058101865 7.6125114e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672348e-06, Final residual = 3.6830652e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360846e-07, Final residual = 2.8259625e-09, No Iterations 3 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 = 0.22067999 0 0.62692664 water fraction, min, max = 0.058093342 7.5932691e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690533 water fraction, min, max = 0.058101865 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067999 0 0.62692664 water fraction, min, max = 0.058093342 7.5932691e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22067147 0 0.62690533 water fraction, min, max = 0.058101865 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011298e-07, Final residual = 5.7179867e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299151e-07, Final residual = 1.9439458e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 627.98 s ClockTime = 645 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047295209 max: 0.29986911 deltaT = 0.58811214 Time = 329.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22066295 0 0.62688402 water fraction, min, max = 0.058110387 7.6121174e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686272 water fraction, min, max = 0.05811891 7.6117269e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22066295 0 0.62688402 water fraction, min, max = 0.058110387 7.6121174e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686272 water fraction, min, max = 0.05811891 7.6117269e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020417143, Final residual = 9.5577096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667049e-07, Final residual = 7.9788346e-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 = 0.22066295 0 0.62688408 water fraction, min, max = 0.058110387 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686283 water fraction, min, max = 0.05811891 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22066295 0 0.62688408 water fraction, min, max = 0.058110387 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686283 water fraction, min, max = 0.05811891 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362057e-05, Final residual = 1.5086089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203066e-07, Final residual = 8.9627896e-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 = 0.22066295 0 0.62688405 water fraction, min, max = 0.058110387 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686277 water fraction, min, max = 0.05811891 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22066295 0 0.62688405 water fraction, min, max = 0.058110387 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686277 water fraction, min, max = 0.05811891 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.764383e-06, Final residual = 9.3685388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138362e-07, Final residual = 2.8987197e-09, No Iterations 3 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 = 0.22066295 0 0.62688405 water fraction, min, max = 0.058110387 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686276 water fraction, min, max = 0.05811891 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22066295 0 0.62688405 water fraction, min, max = 0.058110387 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22065443 0 0.62686276 water fraction, min, max = 0.05811891 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.908787e-07, Final residual = 9.4632675e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823756e-07, Final residual = 2.437416e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 629.07 s ClockTime = 646 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047382049 max: 0.30004179 deltaT = 0.58745868 Time = 329.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064591 0 0.62684151 water fraction, min, max = 0.058127423 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.62682026 water fraction, min, max = 0.058135936 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064591 0 0.62684151 water fraction, min, max = 0.058127423 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.62682026 water fraction, min, max = 0.058135936 7.6125079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020240863, Final residual = 9.9091107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308675e-07, Final residual = 2.6127153e-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 = 0.22064591 0 0.62684157 water fraction, min, max = 0.058127423 7.6121175e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.62682037 water fraction, min, max = 0.058135936 7.611727e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064591 0 0.62684157 water fraction, min, max = 0.058127423 7.6121175e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.62682037 water fraction, min, max = 0.058135936 7.611727e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337928e-05, Final residual = 1.7077099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062813e-07, Final residual = 3.506595e-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 = 0.22064591 0 0.62684154 water fraction, min, max = 0.058127423 7.6312861e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.62682031 water fraction, min, max = 0.058135936 7.650053e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064591 0 0.62684154 water fraction, min, max = 0.058127423 7.6312861e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.62682031 water fraction, min, max = 0.058135936 7.650053e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.830545e-06, Final residual = 2.51343e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271182e-07, Final residual = 9.0241811e-09, No Iterations 2 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 = 0.22064591 0 0.62684154 water fraction, min, max = 0.058127423 7.6312843e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.6268203 water fraction, min, max = 0.058135936 7.6500495e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064591 0 0.62684154 water fraction, min, max = 0.058127423 7.6312843e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2206374 0 0.6268203 water fraction, min, max = 0.058135936 7.6500495e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367938e-07, Final residual = 9.6713544e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709565e-07, Final residual = 2.3829208e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 630.08 s ClockTime = 647 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047420135 max: 0.29986495 deltaT = 0.58745868 Time = 330.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062889 0 0.62679908 water fraction, min, max = 0.058144449 7.6688259e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.62677786 water fraction, min, max = 0.058152963 7.6876135e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062889 0 0.62679908 water fraction, min, max = 0.058144449 7.6688483e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.62677786 water fraction, min, max = 0.058152963 7.6876359e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020151015, Final residual = 1.0372755e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820718e-07, Final residual = 5.5636322e-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 = 0.22062889 0 0.62679914 water fraction, min, max = 0.058144449 7.6700219e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.62677797 water fraction, min, max = 0.058152963 7.6895985e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062889 0 0.62679914 water fraction, min, max = 0.058144449 7.6700206e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.62677796 water fraction, min, max = 0.058152963 7.6895972e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086743e-05, Final residual = 1.4199064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490017e-07, Final residual = 1.7673234e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062889 0 0.62679911 water fraction, min, max = 0.058144449 7.6688235e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.62677791 water fraction, min, max = 0.058152963 7.687568e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062889 0 0.62679911 water fraction, min, max = 0.058144449 7.6688235e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.62677791 water fraction, min, max = 0.058152963 7.687568e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980473e-06, Final residual = 8.1963882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739346e-07, Final residual = 1.6624316e-09, No Iterations 3 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 = 0.22062889 0 0.62679911 water fraction, min, max = 0.058144449 7.6688235e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.6267779 water fraction, min, max = 0.058152963 7.6875681e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062889 0 0.62679911 water fraction, min, max = 0.058144449 7.6688235e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22062037 0 0.6267779 water fraction, min, max = 0.058152963 7.6875681e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656489e-07, Final residual = 5.3061009e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725143e-07, Final residual = 1.9611373e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 631.14 s ClockTime = 648 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047502472 max: 0.29999886 deltaT = 0.58745868 Time = 331.05 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 = 0.22061186 0 0.6267567 water fraction, min, max = 0.058161476 7.706342e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673551 water fraction, min, max = 0.058169989 7.7251454e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22061186 0 0.62675671 water fraction, min, max = 0.058161476 7.7064008e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673551 water fraction, min, max = 0.058169989 7.7252042e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020127564, Final residual = 1.0622071e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043883e-07, Final residual = 6.4489103e-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 = 0.22061186 0 0.62675677 water fraction, min, max = 0.058161476 7.6871699e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673562 water fraction, min, max = 0.058169989 7.6867735e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22061186 0 0.62675676 water fraction, min, max = 0.058161476 7.6871717e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673562 water fraction, min, max = 0.058169989 7.6867753e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871706e-05, Final residual = 1.1975677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504619e-07, Final residual = 1.5048407e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22061186 0 0.62675674 water fraction, min, max = 0.058161476 7.6875681e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673556 water fraction, min, max = 0.058169989 7.6875681e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22061186 0 0.62675674 water fraction, min, max = 0.058161476 7.6875681e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673556 water fraction, min, max = 0.058169989 7.6875681e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067585e-06, Final residual = 4.1754495e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692801e-07, Final residual = 1.8353402e-09, No Iterations 3 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 = 0.22061186 0 0.62675673 water fraction, min, max = 0.058161476 7.6951079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673555 water fraction, min, max = 0.058169989 7.7026436e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22061186 0 0.62675673 water fraction, min, max = 0.058161476 7.6951079e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22060335 0 0.62673555 water fraction, min, max = 0.058169989 7.7026436e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8276772e-07, Final residual = 2.8971381e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817924e-07, Final residual = 9.0130349e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 632.16 s ClockTime = 649 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047587784 max: 0.30010668 deltaT = 0.5868045 Time = 331.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059484 0 0.62671441 water fraction, min, max = 0.058178493 7.7022475e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669327 water fraction, min, max = 0.058186996 7.7018513e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059484 0 0.62671441 water fraction, min, max = 0.058178493 7.7022475e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669327 water fraction, min, max = 0.058186996 7.7018513e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020051959, Final residual = 1.042905e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114936e-07, Final residual = 6.1225347e-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 = 0.22059484 0 0.62671447 water fraction, min, max = 0.058178493 7.7022474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669338 water fraction, min, max = 0.058186996 7.7018511e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059484 0 0.62671447 water fraction, min, max = 0.058178493 7.7022474e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669337 water fraction, min, max = 0.058186996 7.7018511e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791774e-05, Final residual = 1.0341789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886673e-07, Final residual = 3.5350654e-10, 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 = 0.22059484 0 0.62671444 water fraction, min, max = 0.058178493 7.7022472e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669332 water fraction, min, max = 0.058186996 7.7018507e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059484 0 0.62671444 water fraction, min, max = 0.058178493 7.7022472e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669332 water fraction, min, max = 0.058186996 7.7018507e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245662e-06, Final residual = 5.3873139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116453e-07, Final residual = 7.6704123e-09, No Iterations 2 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 = 0.22059484 0 0.62671444 water fraction, min, max = 0.058178493 7.7213957e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669331 water fraction, min, max = 0.058186996 7.7400826e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059484 0 0.62671444 water fraction, min, max = 0.058178493 7.7213957e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22058634 0 0.62669331 water fraction, min, max = 0.058186996 7.7400826e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8335404e-07, Final residual = 9.6435862e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697982e-07, Final residual = 9.3937994e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 633.19 s ClockTime = 650 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04761535 max: 0.29985325 deltaT = 0.5868045 Time = 332.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057784 0 0.62667219 water fraction, min, max = 0.0581955 7.7396843e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665108 water fraction, min, max = 0.058204004 7.7392861e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057784 0 0.6266722 water fraction, min, max = 0.0581955 7.7396843e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665108 water fraction, min, max = 0.058204004 7.7392861e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020185859, Final residual = 1.0163555e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574048e-07, Final residual = 9.919333e-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 = 0.22057784 0 0.62667225 water fraction, min, max = 0.0581955 7.7396842e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665119 water fraction, min, max = 0.058204004 7.7392859e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057784 0 0.62667225 water fraction, min, max = 0.0581955 7.7396842e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665119 water fraction, min, max = 0.058204004 7.7392859e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454274e-05, Final residual = 1.4927762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515414e-07, Final residual = 7.1727774e-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 = 0.22057784 0 0.62667223 water fraction, min, max = 0.0581955 7.7588339e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665113 water fraction, min, max = 0.058204004 7.7775024e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057784 0 0.62667223 water fraction, min, max = 0.0581955 7.758834e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665113 water fraction, min, max = 0.058204004 7.7775024e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052835e-06, Final residual = 7.4612551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707899e-07, Final residual = 3.5699429e-09, No Iterations 3 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 = 0.22057784 0 0.62667222 water fraction, min, max = 0.0581955 7.7396822e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665112 water fraction, min, max = 0.058204004 7.7392837e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22057784 0 0.62667222 water fraction, min, max = 0.0581955 7.739684e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056933 0 0.62665112 water fraction, min, max = 0.058204004 7.7392855e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8685674e-07, Final residual = 5.1961636e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268604e-07, Final residual = 2.6095022e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 634.26 s ClockTime = 651 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047699853 max: 0.299905 deltaT = 0.5868045 Time = 332.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056083 0 0.62663003 water fraction, min, max = 0.058212507 7.738887e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660894 water fraction, min, max = 0.058221011 7.7384884e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056083 0 0.62663003 water fraction, min, max = 0.058212507 7.738887e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660895 water fraction, min, max = 0.058221011 7.7384884e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020347445, Final residual = 9.7576176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405832e-07, Final residual = 2.8562206e-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 = 0.22056083 0 0.62663009 water fraction, min, max = 0.058212507 7.7580383e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660905 water fraction, min, max = 0.058221011 7.7766956e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056083 0 0.62663009 water fraction, min, max = 0.058212507 7.758038e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660905 water fraction, min, max = 0.058221011 7.7766953e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540563e-05, Final residual = 9.3904478e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202555e-07, Final residual = 5.3368246e-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 = 0.22056083 0 0.62663006 water fraction, min, max = 0.058212507 7.7388849e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660899 water fraction, min, max = 0.058221011 7.738486e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056083 0 0.62663006 water fraction, min, max = 0.058212507 7.7388867e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660899 water fraction, min, max = 0.058221011 7.7384878e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002224e-06, Final residual = 5.1140153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165628e-07, Final residual = 1.996079e-09, No Iterations 3 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 = 0.22056083 0 0.62663006 water fraction, min, max = 0.058212507 7.7388867e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660899 water fraction, min, max = 0.058221011 7.7384878e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22056083 0 0.62663006 water fraction, min, max = 0.058212507 7.7388867e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22055233 0 0.62660899 water fraction, min, max = 0.058221011 7.7384878e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947016e-07, Final residual = 9.5877724e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947532e-07, Final residual = 1.8722513e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 635.27 s ClockTime = 652 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047776027 max: 0.29993399 deltaT = 0.5868045 Time = 333.397 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 = 0.22054382 0 0.62658792 water fraction, min, max = 0.058229515 7.7572403e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656686 water fraction, min, max = 0.058238018 7.7760932e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054382 0 0.62658793 water fraction, min, max = 0.058229515 7.757441e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656686 water fraction, min, max = 0.058238018 7.7762938e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020414978, Final residual = 9.5203201e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404115e-07, Final residual = 4.7136582e-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 = 0.22054382 0 0.62658798 water fraction, min, max = 0.058229515 7.7380871e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656697 water fraction, min, max = 0.058238018 7.7376882e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054382 0 0.62658798 water fraction, min, max = 0.058229515 7.7380889e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656697 water fraction, min, max = 0.058238018 7.73769e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883257e-05, Final residual = 1.2720668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787184e-07, Final residual = 9.3674431e-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 = 0.22054382 0 0.62658795 water fraction, min, max = 0.058229515 7.7380887e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656691 water fraction, min, max = 0.058238018 7.7376896e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054382 0 0.62658795 water fraction, min, max = 0.058229515 7.7380887e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656691 water fraction, min, max = 0.058238018 7.7376896e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749436e-06, Final residual = 8.4163193e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.159538e-07, Final residual = 1.9517888e-09, No Iterations 3 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 = 0.22054382 0 0.62658795 water fraction, min, max = 0.058229515 7.7572415e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656691 water fraction, min, max = 0.058238018 7.7758773e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22054382 0 0.62658795 water fraction, min, max = 0.058229515 7.7572415e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053532 0 0.62656691 water fraction, min, max = 0.058238018 7.7758773e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735955e-07, Final residual = 4.8483756e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811921e-07, Final residual = 9.284754e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 636.26 s ClockTime = 653 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047866136 max: 0.2999483 deltaT = 0.5868045 Time = 333.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22052681 0 0.62654587 water fraction, min, max = 0.058246522 7.7946292e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652483 water fraction, min, max = 0.058255026 7.8134987e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22052681 0 0.62654587 water fraction, min, max = 0.058246522 7.7948646e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652483 water fraction, min, max = 0.058255026 7.8137342e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020378486, Final residual = 9.1074474e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689951e-07, Final residual = 4.0930188e-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 = 0.22052681 0 0.62654593 water fraction, min, max = 0.058246522 7.7754745e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652494 water fraction, min, max = 0.058255026 7.7750735e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22052681 0 0.62654592 water fraction, min, max = 0.058246522 7.7754763e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652494 water fraction, min, max = 0.058255026 7.7750753e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188441e-05, Final residual = 7.7256231e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035701e-07, Final residual = 2.2350021e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22052681 0 0.6265459 water fraction, min, max = 0.058246522 7.7754761e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652488 water fraction, min, max = 0.058255026 7.7750749e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22052681 0 0.6265459 water fraction, min, max = 0.058246522 7.7754761e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652488 water fraction, min, max = 0.058255026 7.7750749e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.077317e-06, Final residual = 3.1472005e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426824e-07, Final residual = 6.3862689e-09, No Iterations 2 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 = 0.22052681 0 0.62654589 water fraction, min, max = 0.058246522 7.7952289e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652487 water fraction, min, max = 0.058255026 7.8142624e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22052681 0 0.62654589 water fraction, min, max = 0.058246522 7.7952289e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22051831 0 0.62652487 water fraction, min, max = 0.058255026 7.8142624e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8633085e-07, Final residual = 2.1166797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.175112e-07, Final residual = 2.5260535e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 637.28 s ClockTime = 654 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047951257 max: 0.29993986 deltaT = 0.5868045 Time = 334.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22050981 0 0.62650386 water fraction, min, max = 0.058263529 7.8330136e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.62648285 water fraction, min, max = 0.058272033 7.8518998e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22050981 0 0.62650386 water fraction, min, max = 0.058263529 7.8332837e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.62648285 water fraction, min, max = 0.058272033 7.8521699e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020331737, Final residual = 8.8048564e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329539e-07, Final residual = 4.5317698e-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 = 0.22050981 0 0.62650392 water fraction, min, max = 0.058263529 7.8138575e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.62648296 water fraction, min, max = 0.058272033 7.8134544e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22050981 0 0.62650392 water fraction, min, max = 0.058263529 7.8138593e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.62648296 water fraction, min, max = 0.058272033 7.8134562e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860544e-05, Final residual = 7.9090531e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138235e-07, Final residual = 1.706165e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22050981 0 0.62650389 water fraction, min, max = 0.058263529 7.8138591e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.6264829 water fraction, min, max = 0.058272033 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22050981 0 0.62650389 water fraction, min, max = 0.058263529 7.8138591e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.6264829 water fraction, min, max = 0.058272033 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747021e-06, Final residual = 6.3895894e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128413e-07, Final residual = 2.0608982e-09, No Iterations 3 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 = 0.22050981 0 0.62650389 water fraction, min, max = 0.058263529 7.8138591e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.6264829 water fraction, min, max = 0.058272033 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22050981 0 0.62650389 water fraction, min, max = 0.058263529 7.8138591e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2205013 0 0.6264829 water fraction, min, max = 0.058272033 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8003088e-07, Final residual = 2.2638151e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645198e-07, Final residual = 2.0198316e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 638.33 s ClockTime = 656 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048037514 max: 0.29991895 deltaT = 0.5868045 Time = 335.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204928 0 0.62646191 water fraction, min, max = 0.058280537 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644092 water fraction, min, max = 0.05828904 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204928 0 0.62646191 water fraction, min, max = 0.058280537 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644093 water fraction, min, max = 0.05828904 7.8134558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002032458, Final residual = 8.4116215e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699967e-07, Final residual = 6.048332e-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 = 0.2204928 0 0.62646197 water fraction, min, max = 0.058280537 7.8130524e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644103 water fraction, min, max = 0.05828904 7.812649e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204928 0 0.62646197 water fraction, min, max = 0.058280537 7.8130524e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644103 water fraction, min, max = 0.05828904 7.812649e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022031e-05, Final residual = 7.6952172e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795855e-07, Final residual = 3.6158586e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204928 0 0.62646194 water fraction, min, max = 0.058280537 7.8130522e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644097 water fraction, min, max = 0.05828904 7.8126486e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204928 0 0.62646194 water fraction, min, max = 0.058280537 7.8130522e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644097 water fraction, min, max = 0.05828904 7.8126486e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888868e-06, Final residual = 5.2473544e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650835e-07, Final residual = 2.0714341e-09, No Iterations 3 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 = 0.2204928 0 0.62646193 water fraction, min, max = 0.058280537 7.8130522e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644097 water fraction, min, max = 0.05828904 7.8126486e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204928 0 0.62646193 water fraction, min, max = 0.058280537 7.8130522e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204843 0 0.62644097 water fraction, min, max = 0.05828904 7.8126486e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.827442e-07, Final residual = 7.9025972e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491834e-07, Final residual = 6.753282e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 639.37 s ClockTime = 657 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048120948 max: 0.29988765 deltaT = 0.5868045 Time = 335.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22047579 0 0.62642001 water fraction, min, max = 0.058297544 7.812245e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639904 water fraction, min, max = 0.058306048 7.8118414e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22047579 0 0.62642001 water fraction, min, max = 0.058297544 7.812245e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639905 water fraction, min, max = 0.058306048 7.8118414e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020173269, Final residual = 8.0871537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541272e-07, Final residual = 4.6643608e-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 = 0.22047579 0 0.62642006 water fraction, min, max = 0.058297544 7.8122449e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639915 water fraction, min, max = 0.058306048 7.8118412e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22047579 0 0.62642006 water fraction, min, max = 0.058297544 7.8122449e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639915 water fraction, min, max = 0.058306048 7.8118412e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5196473e-05, Final residual = 1.3307983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047753e-07, Final residual = 6.7860131e-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 = 0.22047579 0 0.62642003 water fraction, min, max = 0.058297544 7.8314031e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639909 water fraction, min, max = 0.058306048 7.8499713e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22047579 0 0.62642003 water fraction, min, max = 0.058297544 7.8314031e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639909 water fraction, min, max = 0.058306048 7.8499714e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028833e-06, Final residual = 1.0592339e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684362e-07, Final residual = 4.0402189e-10, No Iterations 2 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 = 0.22047579 0 0.62642003 water fraction, min, max = 0.058297544 7.8210381e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639909 water fraction, min, max = 0.058306048 7.8294231e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22047579 0 0.62642003 water fraction, min, max = 0.058297544 7.8210381e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046729 0 0.62639909 water fraction, min, max = 0.058306048 7.8294231e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6847845e-07, Final residual = 5.7437916e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246277e-07, Final residual = 1.7667909e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 640.4 s ClockTime = 658 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048204883 max: 0.29982977 deltaT = 0.5868045 Time = 336.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045878 0 0.62637815 water fraction, min, max = 0.058314551 7.8378161e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635721 water fraction, min, max = 0.058323055 7.8462135e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045878 0 0.62637815 water fraction, min, max = 0.058314551 7.837825e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635722 water fraction, min, max = 0.058323055 7.8462224e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020028366, Final residual = 7.860463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483517e-07, Final residual = 6.2752799e-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 = 0.22045878 0 0.6263782 water fraction, min, max = 0.058314551 7.8475785e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635732 water fraction, min, max = 0.058323055 7.8657175e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045878 0 0.6263782 water fraction, min, max = 0.058314551 7.8475784e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635732 water fraction, min, max = 0.058323055 7.8657175e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190041e-05, Final residual = 7.674933e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096732e-07, Final residual = 1.586286e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045878 0 0.62637818 water fraction, min, max = 0.058314551 7.8475764e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635726 water fraction, min, max = 0.058323055 7.8657084e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045878 0 0.62637818 water fraction, min, max = 0.058314551 7.8475764e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635726 water fraction, min, max = 0.058323055 7.8657084e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668754e-06, Final residual = 3.183988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878127e-07, Final residual = 9.7302705e-09, No Iterations 2 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 = 0.22045878 0 0.62637817 water fraction, min, max = 0.058314551 7.8475764e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635726 water fraction, min, max = 0.058323055 7.8657085e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045878 0 0.62637817 water fraction, min, max = 0.058314551 7.8475764e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22045028 0 0.62635726 water fraction, min, max = 0.058323055 7.8657085e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601175e-07, Final residual = 1.8624473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.225913e-07, Final residual = 2.1046021e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 641.55 s ClockTime = 659 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048290767 max: 0.29975832 deltaT = 0.5868045 Time = 336.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22044178 0 0.62633634 water fraction, min, max = 0.058331559 7.8653007e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631543 water fraction, min, max = 0.058340062 7.8648929e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22044178 0 0.62633634 water fraction, min, max = 0.058331559 7.8653007e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631543 water fraction, min, max = 0.058340062 7.8648929e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019940068, Final residual = 7.852674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.580514e-07, Final residual = 5.8538709e-10, 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 = 0.22044178 0 0.6263364 water fraction, min, max = 0.058331559 7.8653006e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631553 water fraction, min, max = 0.058340062 7.8648927e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22044178 0 0.6263364 water fraction, min, max = 0.058331559 7.8653006e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631553 water fraction, min, max = 0.058340062 7.8648927e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.468309e-05, Final residual = 2.0918981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934044e-07, Final residual = 1.9034324e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22044178 0 0.62633637 water fraction, min, max = 0.058331559 7.8844616e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631548 water fraction, min, max = 0.058340062 7.902995e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22044178 0 0.62633637 water fraction, min, max = 0.058331559 7.8844617e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631548 water fraction, min, max = 0.058340062 7.902995e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.857595e-06, Final residual = 6.0033974e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951477e-07, Final residual = 3.0030612e-09, No Iterations 3 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 = 0.22044178 0 0.62633637 water fraction, min, max = 0.058331559 7.8844598e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631547 water fraction, min, max = 0.058340062 7.9029914e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22044178 0 0.62633637 water fraction, min, max = 0.058331559 7.8844598e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22043327 0 0.62631547 water fraction, min, max = 0.058340062 7.9029914e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6556397e-07, Final residual = 9.2597504e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645913e-07, Final residual = 2.1658027e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 642.69 s ClockTime = 660 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048376342 max: 0.29967264 deltaT = 0.5868045 Time = 337.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22042477 0 0.62629458 water fraction, min, max = 0.058348566 7.9025815e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627369 water fraction, min, max = 0.05835707 7.9021717e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22042477 0 0.62629458 water fraction, min, max = 0.058348566 7.9025815e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627369 water fraction, min, max = 0.05835707 7.9021717e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019866562, Final residual = 7.5860029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727199e-07, Final residual = 1.4094404e-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 = 0.22042477 0 0.62629464 water fraction, min, max = 0.058348566 7.9025814e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627379 water fraction, min, max = 0.05835707 7.9021714e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22042477 0 0.62629464 water fraction, min, max = 0.058348566 7.9025814e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627379 water fraction, min, max = 0.05835707 7.9021714e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348334e-05, Final residual = 9.9446175e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200271e-07, Final residual = 1.2494059e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22042477 0 0.62629461 water fraction, min, max = 0.058348566 7.921145e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627374 water fraction, min, max = 0.05835707 7.9392436e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22042477 0 0.62629461 water fraction, min, max = 0.058348566 7.9211451e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627374 water fraction, min, max = 0.05835707 7.9392436e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959358e-06, Final residual = 1.4298327e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253774e-07, Final residual = 2.3321882e-09, No Iterations 3 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 = 0.22042477 0 0.62629461 water fraction, min, max = 0.058348566 7.9025794e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627373 water fraction, min, max = 0.05835707 7.9021692e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22042477 0 0.62629461 water fraction, min, max = 0.058348566 7.9025812e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22041627 0 0.62627373 water fraction, min, max = 0.05835707 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6312989e-07, Final residual = 9.69812e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338904e-07, Final residual = 2.2227807e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 643.8 s ClockTime = 661 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048459054 max: 0.29957305 deltaT = 0.5874668 Time = 338.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22040775 0 0.62625284 water fraction, min, max = 0.058365583 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.62623196 water fraction, min, max = 0.058374096 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22040775 0 0.62625285 water fraction, min, max = 0.058365583 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.62623196 water fraction, min, max = 0.058374096 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019889721, Final residual = 7.6586124e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422067e-07, Final residual = 7.9848574e-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 = 0.22040775 0 0.6262529 water fraction, min, max = 0.058365583 7.9017603e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.62623206 water fraction, min, max = 0.058374096 7.9013495e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22040775 0 0.6262529 water fraction, min, max = 0.058365583 7.9017603e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.62623206 water fraction, min, max = 0.058374096 7.9013495e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222824e-05, Final residual = 7.8087089e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235749e-07, Final residual = 8.4858755e-10, 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 = 0.22040775 0 0.62625287 water fraction, min, max = 0.058365583 7.9017601e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.626232 water fraction, min, max = 0.058374096 7.9013491e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22040775 0 0.62625287 water fraction, min, max = 0.058365583 7.9017601e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.626232 water fraction, min, max = 0.058374096 7.9013491e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440967e-06, Final residual = 4.616523e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.197923e-07, Final residual = 2.1273684e-09, No Iterations 3 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 = 0.22040775 0 0.62625287 water fraction, min, max = 0.058365583 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.626232 water fraction, min, max = 0.058374096 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22040775 0 0.62625287 water fraction, min, max = 0.058365583 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039924 0 0.626232 water fraction, min, max = 0.058374096 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7283565e-07, Final residual = 3.5575916e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117462e-07, Final residual = 1.8709921e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 644.8 s ClockTime = 662 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048594404 max: 0.29979217 deltaT = 0.5874668 Time = 338.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039073 0 0.62621113 water fraction, min, max = 0.05838261 7.9017601e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.62619026 water fraction, min, max = 0.058391123 7.9013491e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039073 0 0.62621113 water fraction, min, max = 0.05838261 7.9017601e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.62619026 water fraction, min, max = 0.058391123 7.9013491e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020015598, Final residual = 7.8679285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569109e-07, Final residual = 4.4974601e-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 = 0.22039073 0 0.62621118 water fraction, min, max = 0.05838261 7.90176e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.62619036 water fraction, min, max = 0.058391123 7.9013489e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039073 0 0.62621118 water fraction, min, max = 0.05838261 7.90176e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.62619036 water fraction, min, max = 0.058391123 7.9013489e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.389198e-05, Final residual = 1.1242556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220074e-07, Final residual = 2.1469611e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039073 0 0.62621115 water fraction, min, max = 0.05838261 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.62619031 water fraction, min, max = 0.058391123 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039073 0 0.62621115 water fraction, min, max = 0.05838261 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.62619031 water fraction, min, max = 0.058391123 7.902171e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0882035e-06, Final residual = 9.9010101e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212245e-07, Final residual = 9.4961467e-09, No Iterations 2 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 = 0.22039073 0 0.62621115 water fraction, min, max = 0.05838261 7.9017598e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.6261903 water fraction, min, max = 0.058391123 7.9013485e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22039073 0 0.62621115 water fraction, min, max = 0.05838261 7.9017598e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038221 0 0.6261903 water fraction, min, max = 0.058391123 7.9013485e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9007525e-07, Final residual = 7.3947859e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687458e-07, Final residual = 2.5142166e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 646.15 s ClockTime = 663 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048676272 max: 0.29965939 deltaT = 0.58813211 Time = 339.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037369 0 0.62616943 water fraction, min, max = 0.058399646 7.9009368e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614857 water fraction, min, max = 0.058408169 7.900525e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037369 0 0.62616944 water fraction, min, max = 0.058399646 7.9009368e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614857 water fraction, min, max = 0.058408169 7.900525e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.000202142, Final residual = 8.0967676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.621479e-07, Final residual = 5.0711552e-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 = 0.22037369 0 0.62616949 water fraction, min, max = 0.058399646 7.9013485e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614867 water fraction, min, max = 0.058408169 7.9013485e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037369 0 0.62616949 water fraction, min, max = 0.058399646 7.9013485e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614867 water fraction, min, max = 0.058408169 7.9013485e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035286e-05, Final residual = 6.7775495e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148652e-07, Final residual = 3.4325136e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037369 0 0.62616946 water fraction, min, max = 0.058399646 7.9009365e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614861 water fraction, min, max = 0.058408169 7.9005244e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037369 0 0.62616946 water fraction, min, max = 0.058399646 7.9009365e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614861 water fraction, min, max = 0.058408169 7.9005244e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888433e-06, Final residual = 5.7936586e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023293e-07, Final residual = 8.3965492e-09, No Iterations 2 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 = 0.22037369 0 0.62616946 water fraction, min, max = 0.058399646 7.919553e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614861 water fraction, min, max = 0.058408169 7.937652e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22037369 0 0.62616946 water fraction, min, max = 0.058399646 7.919553e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22036517 0 0.62614861 water fraction, min, max = 0.058408169 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703128e-07, Final residual = 5.2596733e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322544e-07, Final residual = 2.2727852e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 647.38 s ClockTime = 665 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048811398 max: 0.29985711 deltaT = 0.58813211 Time = 339.856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22035664 0 0.62612776 water fraction, min, max = 0.058416691 7.9372382e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610691 water fraction, min, max = 0.058425214 7.9368244e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22035664 0 0.62612776 water fraction, min, max = 0.058416691 7.9372382e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610692 water fraction, min, max = 0.058425214 7.9368244e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020292701, Final residual = 8.2227685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349851e-07, Final residual = 2.1345182e-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 = 0.22035664 0 0.62612781 water fraction, min, max = 0.058416691 7.9372381e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610701 water fraction, min, max = 0.058425214 7.9368241e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22035664 0 0.62612781 water fraction, min, max = 0.058416691 7.9372381e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610701 water fraction, min, max = 0.058425214 7.9368241e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017759e-05, Final residual = 9.4267599e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045871e-07, Final residual = 3.1680977e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22035664 0 0.62612778 water fraction, min, max = 0.058416692 7.9372379e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610696 water fraction, min, max = 0.058425214 7.9368238e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22035664 0 0.62612778 water fraction, min, max = 0.058416692 7.9372379e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610696 water fraction, min, max = 0.058425214 7.9368238e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0092833e-06, Final residual = 7.6237294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836226e-07, Final residual = 9.5416915e-09, No Iterations 2 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 = 0.22035664 0 0.62612778 water fraction, min, max = 0.058416692 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610695 water fraction, min, max = 0.058425214 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22035664 0 0.62612778 water fraction, min, max = 0.058416692 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22034812 0 0.62610695 water fraction, min, max = 0.058425214 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193191e-07, Final residual = 9.8061467e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001766e-07, Final residual = 1.1414819e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 648.66 s ClockTime = 666 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048894541 max: 0.2997071 deltaT = 0.58813211 Time = 340.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2203396 0 0.62608613 water fraction, min, max = 0.058433737 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.62606531 water fraction, min, max = 0.05844226 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2203396 0 0.62608613 water fraction, min, max = 0.058433737 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.62606531 water fraction, min, max = 0.05844226 7.9376521e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020303323, Final residual = 8.4256108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800248e-07, Final residual = 1.1642417e-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 = 0.2203396 0 0.62608618 water fraction, min, max = 0.058433737 7.9372378e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.6260654 water fraction, min, max = 0.05844226 7.9368235e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2203396 0 0.62608618 water fraction, min, max = 0.058433737 7.9372378e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.6260654 water fraction, min, max = 0.05844226 7.9368235e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144242e-05, Final residual = 6.6076413e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022436e-07, Final residual = 1.9761945e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2203396 0 0.62608615 water fraction, min, max = 0.058433737 7.9558568e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.62606535 water fraction, min, max = 0.05844226 7.9739232e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2203396 0 0.62608615 water fraction, min, max = 0.058433737 7.9558568e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.62606535 water fraction, min, max = 0.05844226 7.9739233e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9469669e-06, Final residual = 2.650077e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004525e-07, Final residual = 3.9949103e-09, No Iterations 3 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 = 0.2203396 0 0.62608615 water fraction, min, max = 0.058433737 7.955855e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.62606534 water fraction, min, max = 0.05844226 7.9739197e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2203396 0 0.62608615 water fraction, min, max = 0.058433737 7.955855e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22033108 0 0.62606534 water fraction, min, max = 0.05844226 7.9739197e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.907421e-07, Final residual = 3.117562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944623e-07, Final residual = 8.9401422e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 649.7 s ClockTime = 667 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048973059 max: 0.29954696 deltaT = 0.5888012 Time = 341.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032254 0 0.62604452 water fraction, min, max = 0.058450793 7.9735029e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602369 water fraction, min, max = 0.058459325 7.9730862e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032254 0 0.62604452 water fraction, min, max = 0.058450793 7.9735029e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602369 water fraction, min, max = 0.058459325 7.9730862e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020258624, Final residual = 8.8255854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005528e-07, Final residual = 1.5074151e-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 = 0.22032254 0 0.62604457 water fraction, min, max = 0.058450793 7.9739197e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602379 water fraction, min, max = 0.058459325 7.9739197e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032254 0 0.62604457 water fraction, min, max = 0.058450793 7.9739197e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602379 water fraction, min, max = 0.058459325 7.9739197e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787616e-05, Final residual = 1.0477996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394656e-07, Final residual = 2.1877896e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032254 0 0.62604454 water fraction, min, max = 0.058450793 7.9735026e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602373 water fraction, min, max = 0.058459325 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032254 0 0.62604454 water fraction, min, max = 0.058450793 7.9735026e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602373 water fraction, min, max = 0.058459325 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9776244e-06, Final residual = 1.2256704e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923296e-07, Final residual = 2.00237e-09, No Iterations 3 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 = 0.22032254 0 0.62604454 water fraction, min, max = 0.058450793 7.9735026e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602373 water fraction, min, max = 0.058459325 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032254 0 0.62604454 water fraction, min, max = 0.058450793 7.9735026e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22031401 0 0.62602373 water fraction, min, max = 0.058459325 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8147271e-07, Final residual = 9.8372499e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406326e-07, Final residual = 2.0590757e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 650.76 s ClockTime = 668 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049114863 max: 0.29972743 deltaT = 0.5888012 Time = 341.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22030548 0 0.62600292 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598212 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22030548 0 0.62600292 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598212 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020205771, Final residual = 9.179832e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107241e-07, Final residual = 1.8762952e-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 = 0.22030548 0 0.62600297 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598221 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22030548 0 0.62600297 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598221 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800656e-05, Final residual = 6.3959124e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999404e-07, Final residual = 2.7227534e-10, 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 = 0.22030548 0 0.62600295 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598216 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22030548 0 0.62600295 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598216 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437127e-06, Final residual = 3.7749739e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120125e-07, Final residual = 2.0536332e-09, No Iterations 3 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 = 0.22030548 0 0.62600294 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598215 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22030548 0 0.62600294 water fraction, min, max = 0.058467858 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22029695 0 0.62598215 water fraction, min, max = 0.058476391 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8830287e-07, Final residual = 4.2322841e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463253e-07, Final residual = 3.6211094e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 651.75 s ClockTime = 669 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049198775 max: 0.29955547 deltaT = 0.58947335 Time = 342.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2202884 0 0.62596134 water fraction, min, max = 0.058484933 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594054 water fraction, min, max = 0.058493475 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2202884 0 0.62596135 water fraction, min, max = 0.058484933 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594054 water fraction, min, max = 0.058493475 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020104901, Final residual = 9.7638779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883952e-07, Final residual = 4.203383e-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 = 0.2202884 0 0.62596139 water fraction, min, max = 0.058484933 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594063 water fraction, min, max = 0.058493475 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2202884 0 0.62596139 water fraction, min, max = 0.058484933 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594063 water fraction, min, max = 0.058493475 7.9730856e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832801e-05, Final residual = 6.4700414e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.344664e-07, Final residual = 2.4182848e-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 = 0.2202884 0 0.62596137 water fraction, min, max = 0.058484933 7.9726674e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594058 water fraction, min, max = 0.058493475 7.9722493e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2202884 0 0.62596137 water fraction, min, max = 0.058484933 7.9726674e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594058 water fraction, min, max = 0.058493475 7.9722493e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231746e-06, Final residual = 1.2742192e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.191691e-07, Final residual = 2.4578838e-09, No Iterations 3 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 = 0.2202884 0 0.62596136 water fraction, min, max = 0.058484933 7.9858099e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594057 water fraction, min, max = 0.058493475 7.9985275e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2202884 0 0.62596136 water fraction, min, max = 0.058484933 7.9858099e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027986 0 0.62594057 water fraction, min, max = 0.058493475 7.9985275e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9738533e-07, Final residual = 2.8474536e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.197271e-07, Final residual = 8.5628848e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 652.83 s ClockTime = 670 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049336272 max: 0.2997237 deltaT = 0.58947335 Time = 342.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027132 0 0.62591978 water fraction, min, max = 0.058502018 8.01678e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589899 water fraction, min, max = 0.05851056 8.0352204e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027132 0 0.62591978 water fraction, min, max = 0.058502018 8.0171558e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.625899 water fraction, min, max = 0.05851056 8.0355962e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020096735, Final residual = 1.0276159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557188e-07, Final residual = 1.1922113e-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 = 0.22027132 0 0.62591983 water fraction, min, max = 0.058502018 8.0161771e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589909 water fraction, min, max = 0.05851056 8.0338085e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027132 0 0.62591983 water fraction, min, max = 0.058502018 8.0161771e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589909 water fraction, min, max = 0.05851056 8.0338085e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566754e-05, Final residual = 8.5036112e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467946e-07, Final residual = 9.9652024e-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 = 0.22027132 0 0.62591981 water fraction, min, max = 0.058502018 8.0161768e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589904 water fraction, min, max = 0.05851056 8.0338033e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027132 0 0.62591981 water fraction, min, max = 0.058502018 8.0161769e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589904 water fraction, min, max = 0.05851056 8.0338033e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153541e-06, Final residual = 5.1061975e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536656e-07, Final residual = 4.0945174e-09, No Iterations 3 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 = 0.22027132 0 0.6259198 water fraction, min, max = 0.058502018 8.0167792e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589903 water fraction, min, max = 0.05851056 8.0348269e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027132 0 0.6259198 water fraction, min, max = 0.058502018 8.0167792e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22026278 0 0.62589903 water fraction, min, max = 0.05851056 8.034827e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9696812e-07, Final residual = 8.6984088e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858903e-07, Final residual = 2.0478136e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 653.88 s ClockTime = 671 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04941266 max: 0.29954373 deltaT = 0.59014858 Time = 343.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22025422 0 0.62587824 water fraction, min, max = 0.058519112 8.0530996e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585745 water fraction, min, max = 0.058527664 8.0715767e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22025422 0 0.62587824 water fraction, min, max = 0.058519112 8.0535086e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585745 water fraction, min, max = 0.058527664 8.0719858e-16 0.99900113 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020205919, Final residual = 1.0623374e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373386e-07, Final residual = 5.1147493e-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 = 0.22025422 0 0.62587829 water fraction, min, max = 0.058519112 8.0524993e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585754 water fraction, min, max = 0.058527664 8.070137e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22025422 0 0.62587829 water fraction, min, max = 0.058519112 8.0524992e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585754 water fraction, min, max = 0.058527664 8.0701369e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478312e-05, Final residual = 7.5625066e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208545e-07, Final residual = 1.2419598e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22025422 0 0.62587826 water fraction, min, max = 0.058519112 8.0344022e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585749 water fraction, min, max = 0.058527664 8.0339793e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22025422 0 0.62587826 water fraction, min, max = 0.058519112 8.0344041e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585749 water fraction, min, max = 0.058527664 8.0339812e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9689122e-06, Final residual = 4.1080276e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.183068e-07, Final residual = 2.5883906e-09, No Iterations 3 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 = 0.22025422 0 0.62587826 water fraction, min, max = 0.058519112 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585748 water fraction, min, max = 0.058527664 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22025422 0 0.62587826 water fraction, min, max = 0.058519112 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22024567 0 0.62585748 water fraction, min, max = 0.058527664 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8378649e-07, Final residual = 2.0440557e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963056e-07, Final residual = 1.9039663e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 654.89 s ClockTime = 672 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049557778 max: 0.29970013 deltaT = 0.59014858 Time = 343.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22023712 0 0.62583671 water fraction, min, max = 0.058536216 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581593 water fraction, min, max = 0.058544768 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22023712 0 0.62583671 water fraction, min, max = 0.058536216 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581593 water fraction, min, max = 0.058544768 8.034827e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020238651, Final residual = 1.1268776e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496008e-07, Final residual = 1.4225294e-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 = 0.22023712 0 0.62583676 water fraction, min, max = 0.058536216 8.0344039e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581603 water fraction, min, max = 0.058544768 8.0339809e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22023712 0 0.62583676 water fraction, min, max = 0.058536216 8.0344039e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581603 water fraction, min, max = 0.058544768 8.0339809e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525749e-05, Final residual = 5.5512557e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193115e-07, Final residual = 2.2531898e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22023712 0 0.62583673 water fraction, min, max = 0.058536216 8.0344037e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581598 water fraction, min, max = 0.058544768 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22023712 0 0.62583673 water fraction, min, max = 0.058536216 8.0344037e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581598 water fraction, min, max = 0.058544768 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029489e-06, Final residual = 9.8027178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473142e-07, Final residual = 3.518763e-09, No Iterations 2 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 = 0.22023712 0 0.62583673 water fraction, min, max = 0.058536216 8.0344037e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581597 water fraction, min, max = 0.058544768 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22023712 0 0.62583673 water fraction, min, max = 0.058536216 8.0344037e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022857 0 0.62581597 water fraction, min, max = 0.058544768 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8042296e-07, Final residual = 6.6956993e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903313e-07, Final residual = 1.6854601e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 655.89 s ClockTime = 673 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049641086 max: 0.29949954 deltaT = 0.59082691 Time = 344.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022001 0 0.62579519 water fraction, min, max = 0.05855333 8.0335568e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577441 water fraction, min, max = 0.058561892 8.0331331e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022001 0 0.62579519 water fraction, min, max = 0.05855333 8.0335568e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577441 water fraction, min, max = 0.058561892 8.0331331e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020337541, Final residual = 1.1849223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.670389e-07, Final residual = 3.8491596e-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 = 0.22022001 0 0.62579524 water fraction, min, max = 0.05855333 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577451 water fraction, min, max = 0.058561892 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022001 0 0.62579524 water fraction, min, max = 0.05855333 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577451 water fraction, min, max = 0.058561892 8.0339805e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628478e-05, Final residual = 2.4172157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282664e-07, Final residual = 2.0215361e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022001 0 0.62579521 water fraction, min, max = 0.05855333 8.0335565e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577445 water fraction, min, max = 0.058561892 8.0331325e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022001 0 0.62579521 water fraction, min, max = 0.05855333 8.0335565e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577445 water fraction, min, max = 0.058561892 8.0331325e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443195e-06, Final residual = 6.4100114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452692e-07, Final residual = 1.848366e-09, No Iterations 3 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 = 0.22022001 0 0.62579521 water fraction, min, max = 0.05855333 8.0335565e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577445 water fraction, min, max = 0.058561892 8.0331325e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22022001 0 0.62579521 water fraction, min, max = 0.05855333 8.0335565e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021144 0 0.62577445 water fraction, min, max = 0.058561892 8.0331325e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9619073e-07, Final residual = 9.2759423e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194229e-07, Final residual = 2.1622401e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 656.93 s ClockTime = 674 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049776697 max: 0.2996293 deltaT = 0.59150759 Time = 345.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020287 0 0.62575366 water fraction, min, max = 0.058570464 8.032708e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573288 water fraction, min, max = 0.058579036 8.0322835e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020287 0 0.62575366 water fraction, min, max = 0.058570464 8.032708e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573288 water fraction, min, max = 0.058579036 8.0322835e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020451381, Final residual = 1.3159002e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185703e-07, Final residual = 5.9261423e-10, 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 = 0.22020287 0 0.62575371 water fraction, min, max = 0.058570464 8.050857e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573297 water fraction, min, max = 0.058579036 8.0684979e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020287 0 0.62575371 water fraction, min, max = 0.058570464 8.0508568e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573297 water fraction, min, max = 0.058579036 8.0684977e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661873e-05, Final residual = 1.6284733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311247e-07, Final residual = 8.0351982e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020287 0 0.62575369 water fraction, min, max = 0.058570464 8.0508548e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573292 water fraction, min, max = 0.058579036 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020287 0 0.62575369 water fraction, min, max = 0.058570464 8.0508548e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573292 water fraction, min, max = 0.058579036 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0451991e-06, Final residual = 9.313026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303032e-07, Final residual = 9.7204893e-09, No Iterations 2 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 = 0.22020287 0 0.62575368 water fraction, min, max = 0.058570464 8.0508548e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573291 water fraction, min, max = 0.058579036 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22020287 0 0.62575368 water fraction, min, max = 0.058570464 8.0508548e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2201943 0 0.62573292 water fraction, min, max = 0.058579036 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9273967e-07, Final residual = 8.7024696e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.126345e-07, Final residual = 2.3321014e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 657.96 s ClockTime = 676 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049927299 max: 0.29975531 deltaT = 0.59150759 Time = 345.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.62571215 water fraction, min, max = 0.058587608 8.0862117e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569138 water fraction, min, max = 0.05859618 8.1040218e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.62571215 water fraction, min, max = 0.058587608 8.0863873e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569138 water fraction, min, max = 0.05859618 8.1041975e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020471067, Final residual = 1.3628625e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038062e-07, Final residual = 2.6843879e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.6257122 water fraction, min, max = 0.058587608 8.0680607e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569148 water fraction, min, max = 0.05859618 8.067634e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.6257122 water fraction, min, max = 0.058587608 8.0680626e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569148 water fraction, min, max = 0.05859618 8.0676358e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286455e-05, Final residual = 8.9977625e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234524e-07, Final residual = 2.6687665e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.62571217 water fraction, min, max = 0.058587608 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569142 water fraction, min, max = 0.05859618 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.62571217 water fraction, min, max = 0.058587608 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569142 water fraction, min, max = 0.05859618 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042077e-06, Final residual = 6.2904434e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913304e-07, Final residual = 2.2126219e-09, No Iterations 2 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 = 0.22018573 0 0.62571217 water fraction, min, max = 0.058587608 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569142 water fraction, min, max = 0.05859618 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22018573 0 0.62571217 water fraction, min, max = 0.058587608 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22017716 0 0.62569142 water fraction, min, max = 0.05859618 8.0684893e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0325098e-07, Final residual = 3.8962612e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316797e-07, Final residual = 9.9384206e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 658.96 s ClockTime = 677 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050005634 max: 0.29953255 deltaT = 0.59219141 Time = 346.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016857 0 0.62567065 water fraction, min, max = 0.058604761 8.0680619e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564987 water fraction, min, max = 0.058613343 8.0676344e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016857 0 0.62567065 water fraction, min, max = 0.058604761 8.0680619e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564987 water fraction, min, max = 0.058613343 8.0676344e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020518312, Final residual = 1.4467589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820066e-07, Final residual = 3.3809819e-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 = 0.22016857 0 0.62567069 water fraction, min, max = 0.058604761 8.0680618e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564997 water fraction, min, max = 0.058613343 8.0676342e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016857 0 0.62567069 water fraction, min, max = 0.058604761 8.0680618e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564997 water fraction, min, max = 0.058613343 8.0676342e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486715e-05, Final residual = 9.0695556e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257655e-07, Final residual = 7.3050014e-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 = 0.22016857 0 0.62567067 water fraction, min, max = 0.058604761 8.0680616e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564991 water fraction, min, max = 0.058613343 8.0676338e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016857 0 0.62567067 water fraction, min, max = 0.058604761 8.0680616e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564991 water fraction, min, max = 0.058613343 8.0676338e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.931745e-06, Final residual = 9.0205328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.111414e-07, Final residual = 2.9699197e-09, No Iterations 3 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 = 0.22016857 0 0.62567066 water fraction, min, max = 0.058604761 8.0680616e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564991 water fraction, min, max = 0.058613343 8.0676338e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22016857 0 0.62567066 water fraction, min, max = 0.058604761 8.0680616e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015999 0 0.62564991 water fraction, min, max = 0.058613343 8.0676338e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105731e-07, Final residual = 9.2223827e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083656e-07, Final residual = 8.5605089e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 659.98 s ClockTime = 678 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050146664 max: 0.29965637 deltaT = 0.59219141 Time = 346.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015141 0 0.62562915 water fraction, min, max = 0.058621925 8.067206e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.6256084 water fraction, min, max = 0.058630507 8.0667782e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015141 0 0.62562915 water fraction, min, max = 0.058621925 8.067206e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.6256084 water fraction, min, max = 0.058630507 8.0667782e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020541889, Final residual = 1.5363149e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092975e-07, Final residual = 3.7529799e-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 = 0.22015141 0 0.6256292 water fraction, min, max = 0.058621925 8.0672059e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.62560849 water fraction, min, max = 0.058630507 8.066778e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015141 0 0.6256292 water fraction, min, max = 0.058621925 8.0672059e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.62560849 water fraction, min, max = 0.058630507 8.066778e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536724e-05, Final residual = 1.848264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223009e-07, Final residual = 2.0548038e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015141 0 0.62562917 water fraction, min, max = 0.058621925 8.0672057e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.62560844 water fraction, min, max = 0.058630507 8.0667776e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015141 0 0.62562917 water fraction, min, max = 0.058621925 8.0672057e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.62560844 water fraction, min, max = 0.058630507 8.0667776e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.928873e-06, Final residual = 8.0289968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156489e-07, Final residual = 2.0829519e-09, No Iterations 3 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 = 0.22015141 0 0.62562917 water fraction, min, max = 0.058621925 8.0672057e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.62560843 water fraction, min, max = 0.058630507 8.0667776e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015141 0 0.62562917 water fraction, min, max = 0.058621925 8.0672057e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22014283 0 0.62560843 water fraction, min, max = 0.058630507 8.0667776e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0188644e-07, Final residual = 9.7215989e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278194e-07, Final residual = 6.8621965e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 661.02 s ClockTime = 679 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050231239 max: 0.29942631 deltaT = 0.59287841 Time = 347.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013424 0 0.62558767 water fraction, min, max = 0.058639098 8.066349e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.62556691 water fraction, min, max = 0.05864769 8.0659222e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013424 0 0.62558767 water fraction, min, max = 0.058639098 8.0663508e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.62556691 water fraction, min, max = 0.05864769 8.0659241e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020641503, Final residual = 1.6251368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019572e-07, Final residual = 3.0144075e-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 = 0.22013424 0 0.62558772 water fraction, min, max = 0.058639098 8.0663507e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.625567 water fraction, min, max = 0.05864769 8.0659238e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013424 0 0.62558772 water fraction, min, max = 0.058639098 8.0663507e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.625567 water fraction, min, max = 0.05864769 8.0659238e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749471e-05, Final residual = 9.3674811e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.292131e-07, Final residual = 3.2942967e-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 = 0.22013424 0 0.62558769 water fraction, min, max = 0.058639098 8.0663505e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.62556695 water fraction, min, max = 0.05864769 8.0659234e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013424 0 0.62558769 water fraction, min, max = 0.058639098 8.0663505e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.62556695 water fraction, min, max = 0.05864769 8.0659234e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.908132e-06, Final residual = 4.1468368e-11, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.316608e-07, Final residual = 3.0043119e-09, No Iterations 3 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 = 0.22013424 0 0.62558769 water fraction, min, max = 0.058639098 8.0845536e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.62556694 water fraction, min, max = 0.05864769 8.1021775e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013424 0 0.62558769 water fraction, min, max = 0.058639098 8.0845536e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22012565 0 0.62556694 water fraction, min, max = 0.05864769 8.1021775e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970361e-07, Final residual = 6.1168328e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016106e-07, Final residual = 2.7362338e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 662.08 s ClockTime = 680 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050380338 max: 0.29954372 deltaT = 0.5935678 Time = 348.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22011704 0 0.62554617 water fraction, min, max = 0.058656292 8.1017462e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.6255254 water fraction, min, max = 0.058664893 8.101315e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22011704 0 0.62554618 water fraction, min, max = 0.058656292 8.1017462e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.62552541 water fraction, min, max = 0.058664893 8.101315e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020669011, Final residual = 1.7010198e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962017e-07, Final residual = 1.9371823e-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 = 0.22011704 0 0.62554622 water fraction, min, max = 0.058656292 8.1017461e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.6255255 water fraction, min, max = 0.058664893 8.1013148e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22011704 0 0.62554622 water fraction, min, max = 0.058656292 8.1017461e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.6255255 water fraction, min, max = 0.058664893 8.1013148e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130525e-05, Final residual = 8.2199069e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.377275e-07, Final residual = 1.8942594e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22011704 0 0.62554619 water fraction, min, max = 0.058656292 8.1017459e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.62552545 water fraction, min, max = 0.058664893 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22011704 0 0.62554619 water fraction, min, max = 0.058656292 8.1017459e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.62552545 water fraction, min, max = 0.058664893 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351521e-06, Final residual = 8.4044335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953348e-07, Final residual = 1.549377e-09, No Iterations 3 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 = 0.22011704 0 0.62554619 water fraction, min, max = 0.058656292 8.1017459e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.62552544 water fraction, min, max = 0.058664893 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22011704 0 0.62554619 water fraction, min, max = 0.058656292 8.1017459e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22010844 0 0.62552544 water fraction, min, max = 0.058664893 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.030232e-07, Final residual = 5.1487628e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140539e-07, Final residual = 2.459994e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 663.15 s ClockTime = 681 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050536387 max: 0.29965707 deltaT = 0.5935678 Time = 348.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009984 0 0.62550469 water fraction, min, max = 0.058673495 8.1191117e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548393 water fraction, min, max = 0.058682097 8.1370773e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009984 0 0.62550469 water fraction, min, max = 0.058673495 8.1194483e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548393 water fraction, min, max = 0.058682097 8.137414e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020601317, Final residual = 1.8103489e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.747611e-07, Final residual = 1.9215566e-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 = 0.22009984 0 0.62550473 water fraction, min, max = 0.058673495 8.1008808e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548402 water fraction, min, max = 0.058682097 8.100451e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009984 0 0.62550473 water fraction, min, max = 0.058673495 8.1008845e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548402 water fraction, min, max = 0.058682097 8.1004547e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167216e-05, Final residual = 9.0516292e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345551e-07, Final residual = 8.2815011e-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 = 0.22009984 0 0.62550471 water fraction, min, max = 0.058673495 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548397 water fraction, min, max = 0.058682097 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009984 0 0.62550471 water fraction, min, max = 0.058673495 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548397 water fraction, min, max = 0.058682097 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1764135e-06, Final residual = 9.3737019e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309907e-07, Final residual = 5.1056226e-10, No Iterations 3 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 = 0.22009984 0 0.6255047 water fraction, min, max = 0.058673495 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548397 water fraction, min, max = 0.058682097 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009984 0 0.6255047 water fraction, min, max = 0.058673495 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009124 0 0.62548397 water fraction, min, max = 0.058682097 8.1013143e-16 0.99900114 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1158393e-07, Final residual = 2.0576131e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380373e-07, Final residual = 1.9026023e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 664.21 s ClockTime = 682 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050629542 max: 0.29941513 deltaT = 0.59426041 Time = 349.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22008263 0 0.62546321 water fraction, min, max = 0.058690708 8.1008819e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544244 water fraction, min, max = 0.05869932 8.1004514e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22008263 0 0.62546321 water fraction, min, max = 0.058690708 8.1008838e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544245 water fraction, min, max = 0.05869932 8.1004532e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020572934, Final residual = 1.9223361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360913e-07, Final residual = 2.2313775e-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 = 0.22008263 0 0.62546325 water fraction, min, max = 0.058690708 8.1185315e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544254 water fraction, min, max = 0.05869932 8.1357353e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22008263 0 0.62546325 water fraction, min, max = 0.058690708 8.1185315e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544253 water fraction, min, max = 0.05869932 8.1357353e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001086e-05, Final residual = 8.3359084e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115807e-07, Final residual = 1.0737513e-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 = 0.22008263 0 0.62546322 water fraction, min, max = 0.058690708 8.1185294e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544248 water fraction, min, max = 0.05869932 8.1357267e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22008263 0 0.62546322 water fraction, min, max = 0.058690708 8.1185294e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544248 water fraction, min, max = 0.05869932 8.1357267e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804366e-06, Final residual = 3.659482e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.206311e-07, Final residual = 2.9072599e-09, No Iterations 3 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 = 0.22008263 0 0.62546322 water fraction, min, max = 0.058690708 8.1185293e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544248 water fraction, min, max = 0.05869932 8.1357267e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22008263 0 0.62546322 water fraction, min, max = 0.058690708 8.1185293e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22007402 0 0.62544248 water fraction, min, max = 0.05869932 8.1357267e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1706409e-07, Final residual = 6.4120811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371507e-07, Final residual = 2.3613322e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 665.35 s ClockTime = 683 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050763372 max: 0.29952448 deltaT = 0.59495545 Time = 349.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22006539 0 0.62542171 water fraction, min, max = 0.058707942 8.1352935e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540094 water fraction, min, max = 0.058716564 8.1348603e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22006539 0 0.62542171 water fraction, min, max = 0.058707942 8.1352935e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540094 water fraction, min, max = 0.058716564 8.1348603e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020682201, Final residual = 2.0078022e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205879e-07, Final residual = 3.7946435e-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 = 0.22006539 0 0.62542175 water fraction, min, max = 0.058707942 8.1352934e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540103 water fraction, min, max = 0.058716564 8.13486e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22006539 0 0.62542175 water fraction, min, max = 0.058707942 8.1352934e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540103 water fraction, min, max = 0.058716564 8.13486e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.511004e-05, Final residual = 8.5829732e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410687e-07, Final residual = 2.1592929e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22006539 0 0.62542173 water fraction, min, max = 0.058707942 8.1529661e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540098 water fraction, min, max = 0.058716564 8.170172e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22006539 0 0.62542173 water fraction, min, max = 0.058707942 8.1529661e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540098 water fraction, min, max = 0.058716564 8.170172e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1826207e-06, Final residual = 6.6902977e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014623e-07, Final residual = 2.6819757e-09, No Iterations 3 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 = 0.22006539 0 0.62542172 water fraction, min, max = 0.058707942 8.1529643e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540097 water fraction, min, max = 0.058716564 8.1701683e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22006539 0 0.62542172 water fraction, min, max = 0.058707942 8.1529643e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22005677 0 0.62540097 water fraction, min, max = 0.058716564 8.1701683e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611455e-07, Final residual = 8.7087861e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792663e-07, Final residual = 1.000145e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 666.48 s ClockTime = 684 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05090826 max: 0.29963202 deltaT = 0.59565294 Time = 350.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22004814 0 0.62538019 water fraction, min, max = 0.058725195 8.1874261e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.62535941 water fraction, min, max = 0.058733827 8.2047174e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22004814 0 0.62538019 water fraction, min, max = 0.058725195 8.1874932e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.62535941 water fraction, min, max = 0.058733827 8.2047845e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020820546, Final residual = 2.0655975e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767047e-07, Final residual = 3.8109667e-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 = 0.22004814 0 0.62538024 water fraction, min, max = 0.058725195 8.1697304e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.6253595 water fraction, min, max = 0.058733827 8.1692944e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22004814 0 0.62538023 water fraction, min, max = 0.058725195 8.1697323e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.6253595 water fraction, min, max = 0.058733827 8.1692963e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142339e-05, Final residual = 8.6251635e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597991e-07, Final residual = 7.7365853e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22004814 0 0.62538021 water fraction, min, max = 0.058725195 8.1697321e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.62535945 water fraction, min, max = 0.058733827 8.1692959e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22004814 0 0.62538021 water fraction, min, max = 0.058725195 8.1697321e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.62535945 water fraction, min, max = 0.058733827 8.1692959e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395262e-06, Final residual = 8.1083022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058116e-07, Final residual = 4.6030981e-09, No Iterations 2 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 = 0.22004814 0 0.62538021 water fraction, min, max = 0.058725195 8.1874303e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.62535945 water fraction, min, max = 0.058733827 8.204643e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22004814 0 0.62538021 water fraction, min, max = 0.058725195 8.1874303e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003951 0 0.62535945 water fraction, min, max = 0.058733827 8.204643e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2547411e-07, Final residual = 6.6155479e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864246e-07, Final residual = 1.5886099e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 667.62 s ClockTime = 685 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051062307 max: 0.29973575 deltaT = 0.59565294 Time = 351.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003088 0 0.62533868 water fraction, min, max = 0.058742459 8.2219032e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531792 water fraction, min, max = 0.058751091 8.2392127e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003088 0 0.62533868 water fraction, min, max = 0.058742459 8.2220019e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531792 water fraction, min, max = 0.058751091 8.2393114e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020894366, Final residual = 2.0688075e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736397e-07, Final residual = 5.1397743e-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 = 0.22003088 0 0.62533872 water fraction, min, max = 0.058742459 8.2042029e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531801 water fraction, min, max = 0.058751091 8.2037647e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003088 0 0.62533872 water fraction, min, max = 0.058742459 8.2042048e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531801 water fraction, min, max = 0.058751091 8.2037666e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471837e-05, Final residual = 9.0953093e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971248e-07, Final residual = 1.6123081e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003088 0 0.6253387 water fraction, min, max = 0.058742459 8.2042046e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531796 water fraction, min, max = 0.058751091 8.2037662e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003088 0 0.6253387 water fraction, min, max = 0.058742459 8.2042046e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531796 water fraction, min, max = 0.058751091 8.2037662e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.059417e-06, Final residual = 7.2153354e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085548e-07, Final residual = 9.6759799e-09, No Iterations 2 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 = 0.22003088 0 0.6253387 water fraction, min, max = 0.058742459 8.2042046e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531795 water fraction, min, max = 0.058751091 8.2037662e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003088 0 0.6253387 water fraction, min, max = 0.058742459 8.2042046e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22002224 0 0.62531795 water fraction, min, max = 0.058751091 8.2037662e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879243e-07, Final residual = 2.50209e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070566e-07, Final residual = 1.9569751e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 668.76 s ClockTime = 687 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051154493 max: 0.29948141 deltaT = 0.59635371 Time = 351.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2200136 0 0.62529717 water fraction, min, max = 0.058759733 8.2033273e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.6252764 water fraction, min, max = 0.058768375 8.2028883e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2200136 0 0.62529718 water fraction, min, max = 0.058759733 8.2033273e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.6252764 water fraction, min, max = 0.058768375 8.2028883e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020890125, Final residual = 2.0844172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780098e-07, Final residual = 9.4957902e-10, 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 = 0.2200136 0 0.62529722 water fraction, min, max = 0.058759733 8.2210523e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.62527649 water fraction, min, max = 0.058768375 8.2382616e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2200136 0 0.62529722 water fraction, min, max = 0.058759733 8.2210521e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.62527649 water fraction, min, max = 0.058768375 8.2382614e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933972e-05, Final residual = 7.3747742e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.400846e-07, Final residual = 1.9950206e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2200136 0 0.62529719 water fraction, min, max = 0.058759733 8.2216613e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.62527644 water fraction, min, max = 0.058768375 8.2392924e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2200136 0 0.62529719 water fraction, min, max = 0.058759733 8.2216614e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.62527644 water fraction, min, max = 0.058768375 8.2392924e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684056e-06, Final residual = 8.2366652e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961797e-07, Final residual = 2.1773154e-09, No Iterations 3 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 = 0.2200136 0 0.62529719 water fraction, min, max = 0.058759733 8.2210501e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.62527643 water fraction, min, max = 0.058768375 8.2382531e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2200136 0 0.62529719 water fraction, min, max = 0.058759733 8.2210501e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22000496 0 0.62527643 water fraction, min, max = 0.058768375 8.2382532e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610113e-07, Final residual = 2.7633495e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736154e-07, Final residual = 7.6892707e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 669.94 s ClockTime = 688 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051295363 max: 0.29958399 deltaT = 0.59705695 Time = 352.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21999631 0 0.62525565 water fraction, min, max = 0.058777027 8.2378115e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.62523486 water fraction, min, max = 0.05878568 8.2373699e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21999631 0 0.62525565 water fraction, min, max = 0.058777027 8.2378115e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.62523486 water fraction, min, max = 0.05878568 8.2373699e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020839178, Final residual = 1.1490786e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327356e-07, Final residual = 2.9497146e-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 = 0.21999631 0 0.62525569 water fraction, min, max = 0.058777027 8.2382532e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.62523495 water fraction, min, max = 0.05878568 8.2382532e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21999631 0 0.62525569 water fraction, min, max = 0.058777027 8.2382532e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.62523495 water fraction, min, max = 0.05878568 8.2382532e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875153e-05, Final residual = 8.0511609e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500212e-07, Final residual = 1.8668388e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21999631 0 0.62525566 water fraction, min, max = 0.058777027 8.2378112e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.6252349 water fraction, min, max = 0.05878568 8.2373693e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21999631 0 0.62525566 water fraction, min, max = 0.058777027 8.2378112e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.6252349 water fraction, min, max = 0.05878568 8.2373693e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334424e-06, Final residual = 5.3403915e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818328e-07, Final residual = 2.2228773e-09, No Iterations 3 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 = 0.21999631 0 0.62525566 water fraction, min, max = 0.058777027 8.2555617e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.6252349 water fraction, min, max = 0.05878568 8.2727737e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21999631 0 0.62525566 water fraction, min, max = 0.058777027 8.2555618e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998766 0 0.6252349 water fraction, min, max = 0.05878568 8.2727737e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1417042e-07, Final residual = 6.6227031e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669838e-07, Final residual = 6.0372806e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 671.21 s ClockTime = 689 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051442755 max: 0.29968501 deltaT = 0.59705695 Time = 352.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219979 0 0.62521412 water fraction, min, max = 0.058794332 8.2900804e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519335 water fraction, min, max = 0.058802984 8.3074838e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219979 0 0.62521412 water fraction, min, max = 0.058794332 8.2902738e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519335 water fraction, min, max = 0.058802984 8.3076772e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002092153, Final residual = 2.0778917e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715235e-07, Final residual = 6.2471691e-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 = 0.219979 0 0.62521417 water fraction, min, max = 0.058794332 8.2723279e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519344 water fraction, min, max = 0.058802984 8.271884e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219979 0 0.62521417 water fraction, min, max = 0.058794332 8.2723298e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519344 water fraction, min, max = 0.058802984 8.2718858e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317374e-05, Final residual = 1.0310544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696187e-07, Final residual = 1.06683e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219979 0 0.62521414 water fraction, min, max = 0.058794332 8.2727737e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519339 water fraction, min, max = 0.058802984 8.2727737e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219979 0 0.62521414 water fraction, min, max = 0.058794332 8.2727737e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519339 water fraction, min, max = 0.058802984 8.2727737e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.415307e-06, Final residual = 6.7241426e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990966e-07, Final residual = 2.4203746e-09, No Iterations 3 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 = 0.219979 0 0.62521414 water fraction, min, max = 0.058794332 8.2723295e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519338 water fraction, min, max = 0.058802984 8.2718854e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219979 0 0.62521414 water fraction, min, max = 0.058794332 8.2723295e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21997035 0 0.62519338 water fraction, min, max = 0.058802984 8.2718854e-16 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677605e-07, Final residual = 3.1272457e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703691e-07, Final residual = 1.6279958e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 672.31 s ClockTime = 690 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051530808 max: 0.29942523 deltaT = 0.59776353 Time = 353.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996169 0 0.6251726 water fraction, min, max = 0.058811647 8.2714407e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515182 water fraction, min, max = 0.058820309 8.2709961e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996169 0 0.6251726 water fraction, min, max = 0.058811647 8.2714407e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515182 water fraction, min, max = 0.058820309 8.2709961e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021141729, Final residual = 1.9755987e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510526e-07, Final residual = 5.9740575e-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 = 0.21996169 0 0.62517264 water fraction, min, max = 0.058811647 8.2718854e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515191 water fraction, min, max = 0.058820309 8.2718854e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996169 0 0.62517264 water fraction, min, max = 0.058811647 8.2718854e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515191 water fraction, min, max = 0.058820309 8.2718854e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130839e-05, Final residual = 1.2568511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331935e-07, Final residual = 2.2418617e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996169 0 0.62517262 water fraction, min, max = 0.058811647 8.2714404e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515186 water fraction, min, max = 0.058820309 8.2709954e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996169 0 0.62517262 water fraction, min, max = 0.058811647 8.2714404e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515186 water fraction, min, max = 0.058820309 8.2709954e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2675816e-06, Final residual = 1.4872196e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298073e-07, Final residual = 2.9489342e-09, No Iterations 3 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 = 0.21996169 0 0.62517262 water fraction, min, max = 0.058811647 8.289218e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515185 water fraction, min, max = 0.058820309 8.3064225e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21996169 0 0.62517262 water fraction, min, max = 0.058811647 8.289218e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21995303 0 0.62515185 water fraction, min, max = 0.058820309 8.3064225e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526841e-07, Final residual = 5.5119836e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916935e-07, Final residual = 2.100734e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 673.42 s ClockTime = 691 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05167709 max: 0.29952721 deltaT = 0.59847262 Time = 354.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21994435 0 0.62513106 water fraction, min, max = 0.058828982 8.3237738e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.62511026 water fraction, min, max = 0.058837654 8.3412534e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21994435 0 0.62513106 water fraction, min, max = 0.058828982 8.3240304e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.62511026 water fraction, min, max = 0.058837654 8.34151e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021299115, Final residual = 1.9746766e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.779351e-07, Final residual = 3.8247637e-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 = 0.21994435 0 0.6251311 water fraction, min, max = 0.058828982 8.3243905e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.62511035 water fraction, min, max = 0.058837654 8.3420342e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21994435 0 0.6251311 water fraction, min, max = 0.058828982 8.3243898e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.62511035 water fraction, min, max = 0.058837654 8.3420336e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892459e-05, Final residual = 1.8264321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180269e-07, Final residual = 9.6979205e-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 = 0.21994435 0 0.62513107 water fraction, min, max = 0.058828982 8.3237763e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.6251103 water fraction, min, max = 0.058837654 8.3409862e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21994435 0 0.62513107 water fraction, min, max = 0.058828982 8.3237763e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.6251103 water fraction, min, max = 0.058837654 8.3409862e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724532e-06, Final residual = 5.9223426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.173146e-07, Final residual = 2.0204933e-09, No Iterations 3 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 = 0.21994435 0 0.62513107 water fraction, min, max = 0.058828982 8.3059729e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.62511029 water fraction, min, max = 0.058837654 8.3055252e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21994435 0 0.62513107 water fraction, min, max = 0.058828982 8.3059748e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21993568 0 0.62511029 water fraction, min, max = 0.058837654 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.5616136e-07, Final residual = 6.448712e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287223e-07, Final residual = 1.615604e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 674.62 s ClockTime = 693 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051835163 max: 0.29963083 deltaT = 0.59918424 Time = 354.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219927 0 0.62508949 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506868 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219927 0 0.62508949 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506868 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021249717, Final residual = 2.0978337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034645e-07, Final residual = 3.4757184e-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 = 0.219927 0 0.62508953 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506877 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219927 0 0.62508953 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506877 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420238e-05, Final residual = 1.6103345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828107e-07, Final residual = 7.1692576e-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 = 0.219927 0 0.6250895 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506872 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219927 0 0.6250895 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506872 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565712e-06, Final residual = 5.997875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899326e-07, Final residual = 9.4801337e-09, No Iterations 2 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 = 0.219927 0 0.6250895 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506871 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.219927 0 0.6250895 water fraction, min, max = 0.058846338 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21991832 0 0.62506871 water fraction, min, max = 0.058855021 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609236e-07, Final residual = 6.90911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415626e-07, Final residual = 2.1837191e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 675.62 s ClockTime = 694 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051979834 max: 0.29973398 deltaT = 0.59918424 Time = 355.284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990963 0 0.62504792 water fraction, min, max = 0.058863704 8.3050785e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502713 water fraction, min, max = 0.058872387 8.3046299e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990963 0 0.62504792 water fraction, min, max = 0.058863704 8.3050785e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502713 water fraction, min, max = 0.058872387 8.3046299e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021101567, Final residual = 1.3082415e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630214e-07, Final residual = 4.1358414e-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 = 0.21990963 0 0.62504796 water fraction, min, max = 0.058863704 8.3050784e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502721 water fraction, min, max = 0.058872387 8.3046297e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990963 0 0.62504796 water fraction, min, max = 0.058863704 8.3050784e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502721 water fraction, min, max = 0.058872387 8.3046297e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555246e-05, Final residual = 2.174161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210026e-07, Final residual = 6.2207973e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990963 0 0.62504793 water fraction, min, max = 0.058863704 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502716 water fraction, min, max = 0.058872387 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990963 0 0.62504793 water fraction, min, max = 0.058863704 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502716 water fraction, min, max = 0.058872387 8.3055271e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040648e-06, Final residual = 6.8453052e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526744e-07, Final residual = 2.2337267e-09, No Iterations 3 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 = 0.21990963 0 0.62504793 water fraction, min, max = 0.058863704 8.3050782e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502716 water fraction, min, max = 0.058872387 8.3046293e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990963 0 0.62504793 water fraction, min, max = 0.058863704 8.3050782e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21990095 0 0.62502716 water fraction, min, max = 0.058872387 8.3046293e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2695299e-07, Final residual = 5.7386348e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904342e-07, Final residual = 1.9022815e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 676.66 s ClockTime = 695 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052059157 max: 0.29947442 deltaT = 0.59989926 Time = 355.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21989226 0 0.62500635 water fraction, min, max = 0.05888108 8.3041798e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498554 water fraction, min, max = 0.058889774 8.3037304e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21989226 0 0.62500635 water fraction, min, max = 0.05888108 8.3041798e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498554 water fraction, min, max = 0.058889774 8.3037304e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021024908, Final residual = 1.3851277e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.731707e-07, Final residual = 7.9222562e-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 = 0.21989226 0 0.62500639 water fraction, min, max = 0.05888108 8.3041797e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498563 water fraction, min, max = 0.058889774 8.3037301e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21989226 0 0.62500639 water fraction, min, max = 0.05888108 8.3041797e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498563 water fraction, min, max = 0.058889774 8.3037301e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604339e-05, Final residual = 1.0219878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555588e-07, Final residual = 4.1310957e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21989226 0 0.62500636 water fraction, min, max = 0.05888108 8.3171694e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498558 water fraction, min, max = 0.058889774 8.3297031e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21989226 0 0.62500636 water fraction, min, max = 0.05888108 8.3171694e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498558 water fraction, min, max = 0.058889774 8.3297031e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459762e-06, Final residual = 4.4679702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374029e-07, Final residual = 9.9161634e-09, No Iterations 2 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 = 0.21989226 0 0.62500636 water fraction, min, max = 0.05888108 8.3170428e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498557 water fraction, min, max = 0.058889774 8.32945e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21989226 0 0.62500636 water fraction, min, max = 0.05888108 8.3170428e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21988356 0 0.62498557 water fraction, min, max = 0.058889774 8.32945e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697005e-07, Final residual = 5.4748104e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446924e-07, Final residual = 2.0620398e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 677.69 s ClockTime = 696 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052210657 max: 0.29957609 deltaT = 0.60061684 Time = 356.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987486 0 0.62496475 water fraction, min, max = 0.058898477 8.3289978e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494393 water fraction, min, max = 0.058907181 8.3285456e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987486 0 0.62496475 water fraction, min, max = 0.058898477 8.3289978e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494394 water fraction, min, max = 0.058907181 8.3285456e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021104538, Final residual = 1.3814303e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800639e-07, Final residual = 2.5450323e-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 = 0.21987486 0 0.62496479 water fraction, min, max = 0.058898477 8.32945e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494402 water fraction, min, max = 0.058907181 8.32945e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987486 0 0.62496479 water fraction, min, max = 0.058898477 8.32945e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494402 water fraction, min, max = 0.058907181 8.32945e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952494e-05, Final residual = 9.8021959e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320123e-07, Final residual = 7.3669566e-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 = 0.21987486 0 0.62496477 water fraction, min, max = 0.058898477 8.3289975e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494397 water fraction, min, max = 0.058907181 8.328545e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987486 0 0.62496477 water fraction, min, max = 0.058898477 8.3289975e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494397 water fraction, min, max = 0.058907181 8.328545e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440659e-06, Final residual = 5.4674358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936766e-07, Final residual = 2.2533137e-09, No Iterations 3 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 = 0.21987486 0 0.62496476 water fraction, min, max = 0.058898477 8.3462635e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494396 water fraction, min, max = 0.058907181 8.3630554e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987486 0 0.62496476 water fraction, min, max = 0.058898477 8.3462635e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21986615 0 0.62494396 water fraction, min, max = 0.058907181 8.3630554e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503038e-07, Final residual = 5.1975772e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.198236e-07, Final residual = 1.9515023e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 678.7 s ClockTime = 697 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052360168 max: 0.29967876 deltaT = 0.60061684 Time = 357.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985745 0 0.62492316 water fraction, min, max = 0.058915885 8.3626009e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490235 water fraction, min, max = 0.058924589 8.3621465e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985745 0 0.62492316 water fraction, min, max = 0.058915885 8.3626009e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490235 water fraction, min, max = 0.058924589 8.3621465e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021202431, Final residual = 1.3989191e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542001e-07, Final residual = 6.8759955e-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 = 0.21985745 0 0.62492319 water fraction, min, max = 0.058915885 8.3630554e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490243 water fraction, min, max = 0.058924589 8.3630554e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985745 0 0.62492319 water fraction, min, max = 0.058915885 8.3630554e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490243 water fraction, min, max = 0.058924589 8.3630554e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705253e-05, Final residual = 1.0404397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484592e-07, Final residual = 1.5708104e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985745 0 0.62492317 water fraction, min, max = 0.058915885 8.3626006e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490238 water fraction, min, max = 0.058924589 8.3621459e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985745 0 0.62492317 water fraction, min, max = 0.058915885 8.3626006e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490238 water fraction, min, max = 0.058924589 8.3621459e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263538e-06, Final residual = 8.61962e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221501e-07, Final residual = 1.8608991e-09, No Iterations 3 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 = 0.21985745 0 0.62492317 water fraction, min, max = 0.058915885 8.3626006e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490238 water fraction, min, max = 0.058924589 8.3621459e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21985745 0 0.62492317 water fraction, min, max = 0.058915885 8.3626006e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984875 0 0.62490238 water fraction, min, max = 0.058924589 8.3621459e-16 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494349e-07, Final residual = 8.0319735e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129359e-07, Final residual = 8.8433047e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 679.74 s ClockTime = 698 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052452845 max: 0.29941566 deltaT = 0.60133787 Time = 357.687 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 = 0.21984003 0 0.62488155 water fraction, min, max = 0.058933303 8.3616906e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486073 water fraction, min, max = 0.058942017 8.3612353e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984003 0 0.62488156 water fraction, min, max = 0.058933303 8.3616906e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486073 water fraction, min, max = 0.058942017 8.3612353e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021328892, Final residual = 1.3919405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083501e-07, Final residual = 1.6256589e-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 = 0.21984003 0 0.62488159 water fraction, min, max = 0.058933303 8.3616905e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486082 water fraction, min, max = 0.058942017 8.3612351e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984003 0 0.62488159 water fraction, min, max = 0.058933303 8.3616905e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486082 water fraction, min, max = 0.058942017 8.3612351e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.590996e-05, Final residual = 9.6621625e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910701e-07, Final residual = 5.4007403e-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 = 0.21984003 0 0.62488157 water fraction, min, max = 0.058933303 8.3616903e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486077 water fraction, min, max = 0.058942017 8.3612346e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984003 0 0.62488157 water fraction, min, max = 0.058933303 8.3616903e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486077 water fraction, min, max = 0.058942017 8.3612346e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.381285e-06, Final residual = 6.5135704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683992e-07, Final residual = 2.9987665e-09, No Iterations 3 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 = 0.21984003 0 0.62488157 water fraction, min, max = 0.058933303 8.3789829e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486076 water fraction, min, max = 0.058942017 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21984003 0 0.62488157 water fraction, min, max = 0.058933303 8.3789829e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983132 0 0.62486076 water fraction, min, max = 0.058942017 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989667e-07, Final residual = 9.7954875e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540065e-07, Final residual = 4.3232385e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 680.78 s ClockTime = 699 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052602469 max: 0.29952055 deltaT = 0.6020615 Time = 358.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21982259 0 0.62483993 water fraction, min, max = 0.058950742 8.3953095e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481909 water fraction, min, max = 0.058959467 8.3948514e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21982259 0 0.62483993 water fraction, min, max = 0.058950742 8.3953095e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481909 water fraction, min, max = 0.058959467 8.3948514e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021393149, Final residual = 1.4285433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.759346e-07, Final residual = 6.1016013e-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 = 0.21982259 0 0.62483996 water fraction, min, max = 0.058950742 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481917 water fraction, min, max = 0.058959467 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21982259 0 0.62483996 water fraction, min, max = 0.058950742 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481917 water fraction, min, max = 0.058959467 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381163e-05, Final residual = 8.5122442e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598832e-07, Final residual = 6.2615234e-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 = 0.21982259 0 0.62483994 water fraction, min, max = 0.058950742 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481912 water fraction, min, max = 0.058959467 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21982259 0 0.62483994 water fraction, min, max = 0.058950742 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481912 water fraction, min, max = 0.058959467 8.3957676e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849608e-06, Final residual = 2.6040918e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931176e-07, Final residual = 2.1207869e-09, No Iterations 3 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 = 0.21982259 0 0.62483994 water fraction, min, max = 0.058950742 8.3953092e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481912 water fraction, min, max = 0.058959467 8.3948508e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21982259 0 0.62483994 water fraction, min, max = 0.058950742 8.3953092e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21981387 0 0.62481912 water fraction, min, max = 0.058959467 8.3948508e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6112831e-07, Final residual = 1.5917351e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920755e-07, Final residual = 1.6583645e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 681.89 s ClockTime = 700 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05275414 max: 0.29962843 deltaT = 0.60278775 Time = 358.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21980513 0 0.62479827 water fraction, min, max = 0.058968202 8.4117307e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.62477742 water fraction, min, max = 0.058976937 8.4286786e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21980513 0 0.62479827 water fraction, min, max = 0.058968202 8.4118665e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.62477742 water fraction, min, max = 0.058976937 8.4288144e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021450928, Final residual = 1.4753908e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112976e-07, Final residual = 6.5315483e-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 = 0.21980513 0 0.6247983 water fraction, min, max = 0.058968202 8.3943898e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.6247775 water fraction, min, max = 0.058976937 8.3939307e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21980513 0 0.6247983 water fraction, min, max = 0.058968202 8.3943917e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.6247775 water fraction, min, max = 0.058976937 8.3939326e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509513e-05, Final residual = 7.9842281e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579012e-07, Final residual = 2.1296676e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21980513 0 0.62479828 water fraction, min, max = 0.058968202 8.3943915e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.62477745 water fraction, min, max = 0.058976937 8.3939322e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21980513 0 0.62479828 water fraction, min, max = 0.058968202 8.3943915e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.62477745 water fraction, min, max = 0.058976937 8.3939322e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851083e-06, Final residual = 6.6196244e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188809e-07, Final residual = 8.109003e-09, No Iterations 2 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 = 0.21980513 0 0.62479828 water fraction, min, max = 0.058968202 8.411735e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.62477744 water fraction, min, max = 0.058976937 8.4285362e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21980513 0 0.62479828 water fraction, min, max = 0.058968202 8.4117351e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197964 0 0.62477744 water fraction, min, max = 0.058976937 8.4285362e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7186271e-07, Final residual = 3.9570887e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966555e-07, Final residual = 9.9401272e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 682.97 s ClockTime = 701 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052902415 max: 0.2997376 deltaT = 0.60278775 Time = 359.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978766 0 0.6247566 water fraction, min, max = 0.058985673 8.4280751e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.62473576 water fraction, min, max = 0.058994408 8.4276139e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978766 0 0.6247566 water fraction, min, max = 0.058985673 8.4280751e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.62473576 water fraction, min, max = 0.058994408 8.4276139e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021448087, Final residual = 1.542499e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767242e-07, Final residual = 5.7943819e-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 = 0.21978766 0 0.62475664 water fraction, min, max = 0.058985673 8.435666e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.62473584 water fraction, min, max = 0.058994408 8.4427922e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978766 0 0.62475664 water fraction, min, max = 0.058985673 8.435666e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.62473584 water fraction, min, max = 0.058994408 8.4427922e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717862e-05, Final residual = 7.9254428e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663987e-07, Final residual = 1.5898942e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978766 0 0.62475661 water fraction, min, max = 0.058985673 8.4280747e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.6247358 water fraction, min, max = 0.058994408 8.4276132e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978766 0 0.62475661 water fraction, min, max = 0.058985673 8.4280747e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.6247358 water fraction, min, max = 0.058994408 8.4276132e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010325e-06, Final residual = 2.8794166e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923066e-07, Final residual = 2.7349565e-09, No Iterations 3 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 = 0.21978766 0 0.62475661 water fraction, min, max = 0.058985673 8.4454196e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.62473579 water fraction, min, max = 0.058994408 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978766 0 0.62475661 water fraction, min, max = 0.058985673 8.4454196e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977893 0 0.62473579 water fraction, min, max = 0.058994408 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7317634e-07, Final residual = 9.8888014e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.106025e-07, Final residual = 1.6542517e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 684.03 s ClockTime = 702 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052992261 max: 0.299476 deltaT = 0.60351752 Time = 360.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977018 0 0.62471493 water fraction, min, max = 0.059003154 8.4791067e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.62469408 water fraction, min, max = 0.0590119 8.4961072e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977018 0 0.62471493 water fraction, min, max = 0.059003154 8.4793037e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.62469408 water fraction, min, max = 0.0590119 8.4963042e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021426814, Final residual = 1.5274138e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090697e-07, Final residual = 2.8578119e-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 = 0.21977018 0 0.62471497 water fraction, min, max = 0.059003154 8.4617388e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.62469416 water fraction, min, max = 0.0590119 8.4612747e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977018 0 0.62471497 water fraction, min, max = 0.059003154 8.4617407e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.62469416 water fraction, min, max = 0.0590119 8.4612766e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.673507e-05, Final residual = 2.2220212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286954e-07, Final residual = 2.0374449e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977018 0 0.62471494 water fraction, min, max = 0.059003154 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.62469411 water fraction, min, max = 0.0590119 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977018 0 0.62471494 water fraction, min, max = 0.059003154 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.62469411 water fraction, min, max = 0.0590119 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276224e-06, Final residual = 2.7293313e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353948e-07, Final residual = 2.3249113e-09, No Iterations 3 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 = 0.21977018 0 0.62471494 water fraction, min, max = 0.059003154 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.6246941 water fraction, min, max = 0.0590119 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977018 0 0.62471494 water fraction, min, max = 0.059003154 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21976144 0 0.6246941 water fraction, min, max = 0.0590119 8.4622048e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7995111e-07, Final residual = 7.8993136e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627074e-07, Final residual = 9.8535473e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 685.03 s ClockTime = 703 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053136794 max: 0.29958144 deltaT = 0.60424994 Time = 360.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21975268 0 0.62467323 water fraction, min, max = 0.059020656 8.4617399e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465236 water fraction, min, max = 0.059029412 8.461275e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21975268 0 0.62467323 water fraction, min, max = 0.059020656 8.4617399e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465236 water fraction, min, max = 0.059029412 8.461275e-16 0.99900117 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021510765, Final residual = 1.3951679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.748409e-07, Final residual = 3.460613e-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 = 0.21975268 0 0.62467327 water fraction, min, max = 0.059020656 8.4617398e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465244 water fraction, min, max = 0.059029412 8.4612748e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21975268 0 0.62467327 water fraction, min, max = 0.059020656 8.4617398e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465244 water fraction, min, max = 0.059029412 8.4612748e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378829e-05, Final residual = 1.0188519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561963e-07, Final residual = 1.6177053e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21975268 0 0.62467324 water fraction, min, max = 0.059020656 8.4617396e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465239 water fraction, min, max = 0.059029412 8.4612744e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21975268 0 0.62467324 water fraction, min, max = 0.059020656 8.4617396e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465239 water fraction, min, max = 0.059029412 8.4612744e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857219e-06, Final residual = 7.8986186e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630197e-07, Final residual = 1.8753159e-09, No Iterations 3 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 = 0.21975268 0 0.62467324 water fraction, min, max = 0.059020656 8.4617396e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465239 water fraction, min, max = 0.059029412 8.4612744e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21975268 0 0.62467324 water fraction, min, max = 0.059020656 8.4617396e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974392 0 0.62465239 water fraction, min, max = 0.059029412 8.4612744e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987282e-07, Final residual = 4.5940192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.152501e-07, Final residual = 2.1372429e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 686.2 s ClockTime = 704 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05329419 max: 0.29968759 deltaT = 0.60424994 Time = 361.307 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 = 0.21973517 0 0.62463152 water fraction, min, max = 0.059038169 8.4608091e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461066 water fraction, min, max = 0.059046925 8.4603439e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973517 0 0.62463152 water fraction, min, max = 0.059038169 8.4608091e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461066 water fraction, min, max = 0.059046925 8.4603439e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021541553, Final residual = 1.2914741e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582394e-07, Final residual = 6.4216064e-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 = 0.21973517 0 0.62463156 water fraction, min, max = 0.059038169 8.460809e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461074 water fraction, min, max = 0.059046925 8.4603437e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973517 0 0.62463156 water fraction, min, max = 0.059038169 8.460809e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461074 water fraction, min, max = 0.059046925 8.4603437e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395781e-05, Final residual = 1.0507911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233494e-07, Final residual = 6.7210828e-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 = 0.21973517 0 0.62463153 water fraction, min, max = 0.059038169 8.4608088e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461069 water fraction, min, max = 0.059046925 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973517 0 0.62463153 water fraction, min, max = 0.059038169 8.4608088e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461069 water fraction, min, max = 0.059046925 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4628891e-06, Final residual = 1.4471995e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553795e-07, Final residual = 2.4803188e-09, No Iterations 3 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 = 0.21973517 0 0.62463153 water fraction, min, max = 0.059038169 8.4608088e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461069 water fraction, min, max = 0.059046925 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21973517 0 0.62463153 water fraction, min, max = 0.059038169 8.4608088e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21972641 0 0.62461069 water fraction, min, max = 0.059046925 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8129876e-07, Final residual = 1.7446496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487776e-07, Final residual = 1.9108056e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 687.33 s ClockTime = 705 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0533708 max: 0.29941843 deltaT = 0.60498594 Time = 361.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21971764 0 0.62458981 water fraction, min, max = 0.059055693 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456893 water fraction, min, max = 0.05906446 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21971764 0 0.62458981 water fraction, min, max = 0.059055693 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456893 water fraction, min, max = 0.05906446 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021612572, Final residual = 1.2074692e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049726e-07, Final residual = 4.3209868e-10, 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 = 0.21971764 0 0.62458984 water fraction, min, max = 0.059055693 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456901 water fraction, min, max = 0.05906446 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21971764 0 0.62458984 water fraction, min, max = 0.059055693 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456901 water fraction, min, max = 0.05906446 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.673375e-05, Final residual = 1.1128789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395564e-07, Final residual = 1.2441933e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21971764 0 0.62458982 water fraction, min, max = 0.059055693 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456896 water fraction, min, max = 0.05906446 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21971764 0 0.62458982 water fraction, min, max = 0.059055693 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456896 water fraction, min, max = 0.05906446 8.4603433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282274e-06, Final residual = 7.3171971e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562283e-07, Final residual = 2.1039902e-09, No Iterations 3 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 = 0.21971764 0 0.62458981 water fraction, min, max = 0.059055693 8.4598768e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456895 water fraction, min, max = 0.05906446 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21971764 0 0.62458981 water fraction, min, max = 0.059055693 8.4598768e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21970888 0 0.62456895 water fraction, min, max = 0.05906446 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.851815e-07, Final residual = 9.8929866e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087468e-07, Final residual = 9.7211011e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 688.47 s ClockTime = 707 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053519822 max: 0.29952025 deltaT = 0.60572462 Time = 362.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197001 0 0.62454806 water fraction, min, max = 0.059073237 8.4589433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452716 water fraction, min, max = 0.059082015 8.4584763e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197001 0 0.62454806 water fraction, min, max = 0.059073237 8.4589433e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452716 water fraction, min, max = 0.059082015 8.4584763e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002159736, Final residual = 1.18585e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.791795e-07, Final residual = 5.7507924e-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 = 0.2197001 0 0.62454809 water fraction, min, max = 0.059073237 8.4589432e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452724 water fraction, min, max = 0.059082015 8.4584761e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197001 0 0.62454809 water fraction, min, max = 0.059073237 8.4589432e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452724 water fraction, min, max = 0.059082015 8.4584761e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6972902e-05, Final residual = 1.3198641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226891e-07, Final residual = 1.7523264e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197001 0 0.62454807 water fraction, min, max = 0.059073237 8.458943e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452719 water fraction, min, max = 0.059082015 8.4584756e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197001 0 0.62454807 water fraction, min, max = 0.059073237 8.458943e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452719 water fraction, min, max = 0.059082015 8.4584756e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.345755e-06, Final residual = 1.8794612e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431396e-07, Final residual = 2.7980874e-09, No Iterations 3 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 = 0.2197001 0 0.62454806 water fraction, min, max = 0.059073237 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452719 water fraction, min, max = 0.059082015 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2197001 0 0.62454806 water fraction, min, max = 0.059073237 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969132 0 0.62452719 water fraction, min, max = 0.059082015 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0175273e-07, Final residual = 4.446994e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521826e-07, Final residual = 9.4331077e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 689.65 s ClockTime = 708 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053678906 max: 0.29962415 deltaT = 0.60646603 Time = 363.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968253 0 0.62450627 water fraction, min, max = 0.059090804 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448536 water fraction, min, max = 0.059099592 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968253 0 0.62450627 water fraction, min, max = 0.059090804 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448536 water fraction, min, max = 0.059099592 8.4594103e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021654663, Final residual = 1.2225643e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826374e-07, Final residual = 2.5530732e-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 = 0.21968253 0 0.62450631 water fraction, min, max = 0.059090804 8.4589423e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448544 water fraction, min, max = 0.059099592 8.4584743e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968253 0 0.62450631 water fraction, min, max = 0.059090804 8.4589423e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448544 water fraction, min, max = 0.059099592 8.4584743e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983872e-05, Final residual = 9.3145005e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492697e-07, Final residual = 8.4977557e-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 = 0.21968253 0 0.62450628 water fraction, min, max = 0.059090804 8.4660584e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448539 water fraction, min, max = 0.059099592 8.4727031e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968253 0 0.62450628 water fraction, min, max = 0.059090804 8.4660584e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448539 water fraction, min, max = 0.059099592 8.4727031e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444493e-06, Final residual = 2.5459565e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091462e-07, Final residual = 2.137349e-09, No Iterations 3 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 = 0.21968253 0 0.62450628 water fraction, min, max = 0.059090804 8.4589421e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448538 water fraction, min, max = 0.059099592 8.4584738e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21968253 0 0.62450628 water fraction, min, max = 0.059090804 8.4589421e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21967374 0 0.62448538 water fraction, min, max = 0.059099592 8.4584738e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0575816e-07, Final residual = 3.3482834e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152111e-07, Final residual = 2.3362606e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 690.75 s ClockTime = 709 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053840912 max: 0.29972783 deltaT = 0.60646603 Time = 363.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21966495 0 0.62446448 water fraction, min, max = 0.059108381 8.4580055e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.62444357 water fraction, min, max = 0.05911717 8.4575373e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21966495 0 0.62446448 water fraction, min, max = 0.059108381 8.4580055e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.62444357 water fraction, min, max = 0.05911717 8.4575373e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021703517, Final residual = 1.3062543e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728209e-07, Final residual = 3.4843285e-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 = 0.21966495 0 0.62446451 water fraction, min, max = 0.059108381 8.4748583e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.62444365 water fraction, min, max = 0.05911717 8.4912289e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21966495 0 0.62446451 water fraction, min, max = 0.059108381 8.4748583e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.62444365 water fraction, min, max = 0.05911717 8.4912289e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924742e-05, Final residual = 2.0508045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606789e-07, Final residual = 1.8252891e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21966495 0 0.62446449 water fraction, min, max = 0.059108381 8.4754803e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.6244436 water fraction, min, max = 0.05911717 8.4922821e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21966495 0 0.62446449 water fraction, min, max = 0.059108381 8.4754803e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.6244436 water fraction, min, max = 0.05911717 8.4922821e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5307819e-06, Final residual = 8.5097682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532169e-07, Final residual = 9.5372099e-09, No Iterations 2 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 = 0.21966496 0 0.62446448 water fraction, min, max = 0.059108381 8.4748561e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.6244436 water fraction, min, max = 0.05911717 8.4912205e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21966496 0 0.62446448 water fraction, min, max = 0.059108381 8.4748561e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965617 0 0.6244436 water fraction, min, max = 0.05911717 8.4912205e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.836995e-07, Final residual = 4.782915e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808973e-07, Final residual = 3.8074605e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 691.84 s ClockTime = 710 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053929895 max: 0.29945333 deltaT = 0.60721107 Time = 364.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21964737 0 0.62442267 water fraction, min, max = 0.059125969 8.5088729e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440175 water fraction, min, max = 0.059134768 8.5269178e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21964737 0 0.62442267 water fraction, min, max = 0.059125969 8.509658e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440175 water fraction, min, max = 0.059134768 8.5277029e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021778229, Final residual = 1.3214468e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528424e-07, Final residual = 5.815495e-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 = 0.21964737 0 0.62442271 water fraction, min, max = 0.059125969 8.5076256e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440183 water fraction, min, max = 0.059134768 8.5240017e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21964737 0 0.62442271 water fraction, min, max = 0.059125969 8.5076256e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440183 water fraction, min, max = 0.059134768 8.5240017e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888147e-05, Final residual = 8.4488342e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967744e-07, Final residual = 2.480971e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21964737 0 0.62442268 water fraction, min, max = 0.059125969 8.5082504e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440178 water fraction, min, max = 0.059134768 8.5250603e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21964737 0 0.62442268 water fraction, min, max = 0.059125969 8.5082505e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440178 water fraction, min, max = 0.059134768 8.5250604e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850301e-06, Final residual = 1.112204e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282729e-07, Final residual = 2.2590811e-09, No Iterations 3 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 = 0.21964737 0 0.62442268 water fraction, min, max = 0.059125969 8.5076253e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440177 water fraction, min, max = 0.059134768 8.5239972e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21964737 0 0.62442268 water fraction, min, max = 0.059125969 8.5076253e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21963857 0 0.62440177 water fraction, min, max = 0.059134768 8.5239972e-16 0.99900118 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0019118e-07, Final residual = 4.5650087e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101357e-07, Final residual = 8.4560371e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 692.92 s ClockTime = 711 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054083835 max: 0.29955111 deltaT = 0.60795887 Time = 364.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962976 0 0.62438083 water fraction, min, max = 0.059143579 8.5404222e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435989 water fraction, min, max = 0.059152389 8.55688e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962976 0 0.62438083 water fraction, min, max = 0.059143579 8.540488e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435989 water fraction, min, max = 0.059152389 8.5569458e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021900074, Final residual = 1.3839015e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.763246e-07, Final residual = 3.2729569e-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 = 0.21962976 0 0.62438086 water fraction, min, max = 0.059143579 8.5410509e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435997 water fraction, min, max = 0.059152389 8.5578728e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962976 0 0.62438086 water fraction, min, max = 0.059143579 8.5410504e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435997 water fraction, min, max = 0.059152389 8.5578723e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842497e-05, Final residual = 9.0363371e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.345014e-07, Final residual = 7.0511019e-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 = 0.21962976 0 0.62438084 water fraction, min, max = 0.059143579 8.5404245e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435992 water fraction, min, max = 0.059152389 8.556804e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962976 0 0.62438084 water fraction, min, max = 0.059143579 8.5404245e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435992 water fraction, min, max = 0.059152389 8.556804e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357294e-06, Final residual = 9.3096429e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849753e-07, Final residual = 2.1275805e-09, No Iterations 3 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 = 0.21962976 0 0.62438084 water fraction, min, max = 0.059143579 8.523521e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435991 water fraction, min, max = 0.059152389 8.5230467e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962976 0 0.62438084 water fraction, min, max = 0.059143579 8.5235229e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21962095 0 0.62435991 water fraction, min, max = 0.059152389 8.5230487e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2719555e-07, Final residual = 6.8594641e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.210107e-07, Final residual = 9.8028584e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 693.95 s ClockTime = 712 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054243562 max: 0.29964464 deltaT = 0.60795887 Time = 365.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961214 0 0.62433898 water fraction, min, max = 0.059161199 8.5225744e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431804 water fraction, min, max = 0.059170009 8.5221001e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961214 0 0.62433898 water fraction, min, max = 0.059161199 8.5225744e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431804 water fraction, min, max = 0.059170009 8.5221001e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021956497, Final residual = 1.4212906e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.786476e-07, Final residual = 3.7727172e-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 = 0.21961214 0 0.62433901 water fraction, min, max = 0.059161199 8.5225742e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431812 water fraction, min, max = 0.059170009 8.5220998e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961214 0 0.62433901 water fraction, min, max = 0.059161199 8.5225742e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431812 water fraction, min, max = 0.059170009 8.5220998e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314477e-05, Final residual = 1.0014505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970044e-07, Final residual = 2.5526744e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961214 0 0.62433899 water fraction, min, max = 0.059161199 8.522574e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431807 water fraction, min, max = 0.059170009 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961214 0 0.62433899 water fraction, min, max = 0.059161199 8.522574e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431807 water fraction, min, max = 0.059170009 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018569e-06, Final residual = 6.5216381e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045933e-07, Final residual = 7.0175767e-09, No Iterations 2 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 = 0.21961214 0 0.62433898 water fraction, min, max = 0.059161199 8.522574e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431807 water fraction, min, max = 0.059170009 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961214 0 0.62433898 water fraction, min, max = 0.059161199 8.522574e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21960333 0 0.62431807 water fraction, min, max = 0.059170009 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2091928e-07, Final residual = 8.898105e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605991e-07, Final residual = 2.0457892e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 695.07 s ClockTime = 713 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054331072 max: 0.29935868 deltaT = 0.60871036 Time = 366.162 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 = 0.21959451 0 0.62429711 water fraction, min, max = 0.05917883 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427616 water fraction, min, max = 0.059187651 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21959451 0 0.62429711 water fraction, min, max = 0.05917883 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427616 water fraction, min, max = 0.059187651 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021914996, Final residual = 1.4455764e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601981e-07, Final residual = 1.434588e-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 = 0.21959451 0 0.62429715 water fraction, min, max = 0.05917883 8.5216241e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427624 water fraction, min, max = 0.059187651 8.5211487e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21959451 0 0.62429715 water fraction, min, max = 0.05917883 8.5216241e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427624 water fraction, min, max = 0.059187651 8.5211487e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026854e-05, Final residual = 1.3363842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219142e-07, Final residual = 3.3812715e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21959451 0 0.62429712 water fraction, min, max = 0.05917883 8.5216238e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427619 water fraction, min, max = 0.059187651 8.5211483e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21959451 0 0.62429712 water fraction, min, max = 0.05917883 8.5216238e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427619 water fraction, min, max = 0.059187651 8.5211483e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3364818e-06, Final residual = 3.0550419e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018967e-07, Final residual = 2.318192e-09, No Iterations 3 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 = 0.21959451 0 0.62429712 water fraction, min, max = 0.05917883 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427618 water fraction, min, max = 0.059187651 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21959451 0 0.62429712 water fraction, min, max = 0.05917883 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21958568 0 0.62427618 water fraction, min, max = 0.059187651 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057112e-07, Final residual = 6.5949902e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231552e-07, Final residual = 9.370692e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 696.12 s ClockTime = 714 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054493639 max: 0.29944813 deltaT = 0.60946465 Time = 366.771 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 = 0.21957685 0 0.62425521 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423424 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957685 0 0.62425521 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423424 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021854778, Final residual = 1.4904083e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632821e-07, Final residual = 2.2513124e-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 = 0.21957685 0 0.62425524 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423431 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957685 0 0.62425524 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423431 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087362e-05, Final residual = 1.3275649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927254e-07, Final residual = 2.0784739e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957685 0 0.62425522 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423427 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957685 0 0.62425522 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423427 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982598e-06, Final residual = 7.5323745e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468625e-07, Final residual = 4.8346773e-09, No Iterations 2 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 = 0.21957685 0 0.62425522 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423426 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957685 0 0.62425522 water fraction, min, max = 0.059196483 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21956802 0 0.62423426 water fraction, min, max = 0.059205315 8.5220994e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709862e-07, Final residual = 1.4254501e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.150034e-07, Final residual = 1.9258427e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 697.16 s ClockTime = 716 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054655556 max: 0.29953732 deltaT = 0.61022175 Time = 367.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955918 0 0.62421327 water fraction, min, max = 0.059214158 8.5216223e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.62419227 water fraction, min, max = 0.059223001 8.5211453e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955918 0 0.62421327 water fraction, min, max = 0.059214158 8.5216223e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.62419227 water fraction, min, max = 0.059223001 8.5211453e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021818919, Final residual = 1.5676769e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043266e-07, Final residual = 8.5771851e-10, 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 = 0.21955918 0 0.6242133 water fraction, min, max = 0.059214158 8.5386041e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.62419235 water fraction, min, max = 0.059223001 8.5550048e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955918 0 0.6242133 water fraction, min, max = 0.059214158 8.5386038e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.62419235 water fraction, min, max = 0.059223001 8.5550046e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.804012e-05, Final residual = 9.6433378e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085825e-07, Final residual = 2.5290647e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955918 0 0.62421328 water fraction, min, max = 0.059214158 8.5216201e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.6241923 water fraction, min, max = 0.059223001 8.5211427e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955918 0 0.62421328 water fraction, min, max = 0.059214158 8.521622e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.6241923 water fraction, min, max = 0.059223001 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846658e-06, Final residual = 1.5618032e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995589e-07, Final residual = 3.0925313e-09, No Iterations 3 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 = 0.21955918 0 0.62421327 water fraction, min, max = 0.059214158 8.521622e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.6241923 water fraction, min, max = 0.059223001 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955918 0 0.62421327 water fraction, min, max = 0.059214158 8.521622e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21955033 0 0.6241923 water fraction, min, max = 0.059223001 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0114094e-07, Final residual = 6.8000571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247042e-07, Final residual = 7.1090419e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 698.2 s ClockTime = 717 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054830412 max: 0.29962765 deltaT = 0.61098168 Time = 367.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21954148 0 0.62417129 water fraction, min, max = 0.059231855 8.5206666e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.62415027 water fraction, min, max = 0.059240709 8.5201886e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21954148 0 0.62417129 water fraction, min, max = 0.059231855 8.5206666e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.62415027 water fraction, min, max = 0.059240709 8.5201886e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021824612, Final residual = 1.6667705e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819801e-07, Final residual = 1.5903234e-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 = 0.21954148 0 0.62417132 water fraction, min, max = 0.059231855 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.62415035 water fraction, min, max = 0.059240709 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21954148 0 0.62417132 water fraction, min, max = 0.059231855 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.62415035 water fraction, min, max = 0.059240709 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322066e-05, Final residual = 9.0630364e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856915e-07, Final residual = 2.1381631e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21954148 0 0.62417129 water fraction, min, max = 0.059231855 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.6241503 water fraction, min, max = 0.059240709 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21954148 0 0.62417129 water fraction, min, max = 0.059231855 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.6241503 water fraction, min, max = 0.059240709 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910941e-06, Final residual = 7.7147344e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542517e-07, Final residual = 1.538926e-09, No Iterations 3 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 = 0.21954148 0 0.62417129 water fraction, min, max = 0.059231855 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.6241503 water fraction, min, max = 0.059240709 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21954148 0 0.62417129 water fraction, min, max = 0.059231855 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953263 0 0.6241503 water fraction, min, max = 0.059240709 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9408077e-07, Final residual = 7.9198553e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697071e-07, Final residual = 3.3071877e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 699.43 s ClockTime = 718 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055005124 max: 0.29971562 deltaT = 0.61098168 Time = 368.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952377 0 0.62412929 water fraction, min, max = 0.059249563 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410828 water fraction, min, max = 0.059258417 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952377 0 0.62412929 water fraction, min, max = 0.059249563 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410828 water fraction, min, max = 0.059258417 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021858629, Final residual = 1.7816827e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490079e-07, Final residual = 8.332075e-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 = 0.21952377 0 0.62412932 water fraction, min, max = 0.059249563 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410836 water fraction, min, max = 0.059258417 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952377 0 0.62412932 water fraction, min, max = 0.059249563 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410836 water fraction, min, max = 0.059258417 8.5211446e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706732e-05, Final residual = 9.5685216e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943773e-07, Final residual = 2.2120944e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952377 0 0.6241293 water fraction, min, max = 0.059249563 8.520666e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410831 water fraction, min, max = 0.059258417 8.5201873e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952377 0 0.6241293 water fraction, min, max = 0.059249563 8.520666e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410831 water fraction, min, max = 0.059258417 8.5201873e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601506e-06, Final residual = 7.4218109e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777928e-07, Final residual = 2.2824548e-09, No Iterations 3 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 = 0.21952377 0 0.6241293 water fraction, min, max = 0.059249563 8.520666e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410831 water fraction, min, max = 0.059258417 8.5201873e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952377 0 0.6241293 water fraction, min, max = 0.059249563 8.520666e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21951492 0 0.62410831 water fraction, min, max = 0.059258417 8.5201873e-16 0.99900119 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573654e-07, Final residual = 1.4127767e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587049e-07, Final residual = 2.593003e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 700.75 s ClockTime = 719 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055092952 max: 0.29942168 deltaT = 0.6117454 Time = 369.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950605 0 0.62408728 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406625 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950605 0 0.62408728 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406625 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021990967, Final residual = 1.8290381e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7840446e-07, Final residual = 3.0177709e-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 = 0.21950605 0 0.62408731 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406633 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950605 0 0.62408731 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406633 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063774e-05, Final residual = 1.0820684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593773e-07, Final residual = 2.2101674e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950605 0 0.62408729 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406628 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950605 0 0.62408729 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406628 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6174428e-06, Final residual = 6.1355228e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473621e-07, Final residual = 2.1710104e-09, No Iterations 3 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 = 0.21950605 0 0.62408729 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406628 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21950605 0 0.62408729 water fraction, min, max = 0.059267282 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949719 0 0.62406628 water fraction, min, max = 0.059276148 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.17584e-07, Final residual = 2.3598622e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110905e-07, Final residual = 2.4657608e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 702.05 s ClockTime = 721 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055251715 max: 0.29950715 deltaT = 0.612512 Time = 369.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21948831 0 0.62404523 water fraction, min, max = 0.059285024 8.5197072e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.62402418 water fraction, min, max = 0.0592939 8.519227e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21948831 0 0.62404523 water fraction, min, max = 0.059285024 8.5197072e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.62402418 water fraction, min, max = 0.0592939 8.519227e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002212314, Final residual = 1.8185797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079506e-07, Final residual = 6.5147646e-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 = 0.21948831 0 0.62404526 water fraction, min, max = 0.059285024 8.5197071e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.62402426 water fraction, min, max = 0.0592939 8.5192268e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21948831 0 0.62404526 water fraction, min, max = 0.059285024 8.5197071e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.62402426 water fraction, min, max = 0.0592939 8.5192268e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339475e-05, Final residual = 1.2427106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523178e-07, Final residual = 2.3962289e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21948831 0 0.62404524 water fraction, min, max = 0.059285024 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.62402421 water fraction, min, max = 0.0592939 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21948831 0 0.62404524 water fraction, min, max = 0.059285024 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.62402421 water fraction, min, max = 0.0592939 8.5201873e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5176937e-06, Final residual = 8.8452764e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409855e-07, Final residual = 2.659381e-09, No Iterations 3 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 = 0.21948831 0 0.62404523 water fraction, min, max = 0.059285024 8.5197068e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.6240242 water fraction, min, max = 0.0592939 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21948831 0 0.62404523 water fraction, min, max = 0.059285024 8.5197068e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947944 0 0.6240242 water fraction, min, max = 0.0592939 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789519e-07, Final residual = 6.5690176e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367328e-07, Final residual = 2.1560903e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 703.43 s ClockTime = 722 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055425144 max: 0.29959088 deltaT = 0.61328149 Time = 370.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947055 0 0.62400314 water fraction, min, max = 0.059302787 8.5187453e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.62398207 water fraction, min, max = 0.059311675 8.5182642e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947055 0 0.62400314 water fraction, min, max = 0.059302787 8.5187453e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.62398207 water fraction, min, max = 0.059311675 8.5182642e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022213083, Final residual = 1.8265721e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954207e-07, Final residual = 1.3557539e-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 = 0.21947055 0 0.62400317 water fraction, min, max = 0.059302787 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.62398214 water fraction, min, max = 0.059311675 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947055 0 0.62400317 water fraction, min, max = 0.059302787 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.62398214 water fraction, min, max = 0.059311675 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966077e-05, Final residual = 2.6600813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668215e-07, Final residual = 1.5890654e-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 = 0.21947055 0 0.62400314 water fraction, min, max = 0.059302787 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.6239821 water fraction, min, max = 0.059311675 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947055 0 0.62400314 water fraction, min, max = 0.059302787 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.6239821 water fraction, min, max = 0.059311675 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5339764e-06, Final residual = 5.0011796e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286307e-07, Final residual = 3.1111595e-09, No Iterations 3 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 = 0.21947055 0 0.62400314 water fraction, min, max = 0.059302787 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.62398209 water fraction, min, max = 0.059311675 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21947055 0 0.62400314 water fraction, min, max = 0.059302787 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21946166 0 0.62398209 water fraction, min, max = 0.059311675 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3088246e-07, Final residual = 2.4762818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179378e-07, Final residual = 9.3752882e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 704.54 s ClockTime = 723 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055591679 max: 0.29967209 deltaT = 0.61328149 Time = 371.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945277 0 0.62396103 water fraction, min, max = 0.059320562 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62393996 water fraction, min, max = 0.059329449 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945277 0 0.62396103 water fraction, min, max = 0.059320562 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62393996 water fraction, min, max = 0.059329449 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022151393, Final residual = 1.8377363e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799362e-07, Final residual = 4.5062774e-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 = 0.21945277 0 0.62396106 water fraction, min, max = 0.059320562 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62394004 water fraction, min, max = 0.059329449 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945277 0 0.62396106 water fraction, min, max = 0.059320562 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62394004 water fraction, min, max = 0.059329449 8.5192264e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320069e-05, Final residual = 8.7333441e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620597e-07, Final residual = 5.9276706e-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 = 0.21945277 0 0.62396104 water fraction, min, max = 0.059320562 8.5187446e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62393999 water fraction, min, max = 0.059329449 8.5182629e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945277 0 0.62396104 water fraction, min, max = 0.059320562 8.5187446e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62393999 water fraction, min, max = 0.059329449 8.5182629e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5831044e-06, Final residual = 7.1745058e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806047e-07, Final residual = 2.9583542e-09, No Iterations 3 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 = 0.21945277 0 0.62396103 water fraction, min, max = 0.059320562 8.5350416e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62393999 water fraction, min, max = 0.059329449 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945277 0 0.62396103 water fraction, min, max = 0.059320562 8.5350416e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21944389 0 0.62393999 water fraction, min, max = 0.059329449 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040635e-07, Final residual = 2.699267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702339e-07, Final residual = 2.0242654e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 705.64 s ClockTime = 724 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055685714 max: 0.29937229 deltaT = 0.61405486 Time = 371.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943499 0 0.6239189 water fraction, min, max = 0.059338348 8.5503667e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389782 water fraction, min, max = 0.059347246 8.5498843e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943499 0 0.6239189 water fraction, min, max = 0.059338348 8.5503667e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389782 water fraction, min, max = 0.059347246 8.5498843e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022139756, Final residual = 1.865785e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300484e-07, Final residual = 4.8259504e-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 = 0.21943499 0 0.62391893 water fraction, min, max = 0.059338348 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389789 water fraction, min, max = 0.059347246 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943499 0 0.62391893 water fraction, min, max = 0.059338348 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389789 water fraction, min, max = 0.059347246 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714774e-05, Final residual = 9.1890654e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915783e-07, Final residual = 1.3165159e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943499 0 0.62391891 water fraction, min, max = 0.059338348 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389785 water fraction, min, max = 0.059347246 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943499 0 0.62391891 water fraction, min, max = 0.059338348 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389785 water fraction, min, max = 0.059347246 8.550849e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703413e-06, Final residual = 8.3919838e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295966e-07, Final residual = 2.4627296e-09, No Iterations 3 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 = 0.21943499 0 0.62391891 water fraction, min, max = 0.059338348 8.5503664e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389784 water fraction, min, max = 0.059347246 8.5498837e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943499 0 0.62391891 water fraction, min, max = 0.059338348 8.5503664e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21942609 0 0.62389784 water fraction, min, max = 0.059347246 8.5498837e-16 0.9990012 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0394095e-07, Final residual = 8.8342781e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757984e-07, Final residual = 2.832926e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 706.77 s ClockTime = 725 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055856523 max: 0.29945423 deltaT = 0.61483116 Time = 372.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21941718 0 0.62387674 water fraction, min, max = 0.059356156 8.5665369e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.62385563 water fraction, min, max = 0.059365066 8.583403e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21941718 0 0.62387674 water fraction, min, max = 0.059356156 8.5669627e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.62385563 water fraction, min, max = 0.059365066 8.5838288e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022242596, Final residual = 1.7876494e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915977e-07, Final residual = 1.982046e-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 = 0.21941718 0 0.62387677 water fraction, min, max = 0.059356156 8.5659049e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.6238557 water fraction, min, max = 0.059365066 8.5818925e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21941718 0 0.62387677 water fraction, min, max = 0.059356156 8.5659048e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.6238557 water fraction, min, max = 0.059365066 8.5818925e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.790544e-05, Final residual = 9.7992829e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797361e-07, Final residual = 1.9941549e-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 = 0.21941718 0 0.62387674 water fraction, min, max = 0.059356156 8.5659046e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.62385566 water fraction, min, max = 0.059365066 8.5818882e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21941718 0 0.62387674 water fraction, min, max = 0.059356156 8.5659046e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.62385566 water fraction, min, max = 0.059365066 8.5818882e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4490403e-06, Final residual = 7.7335705e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517127e-07, Final residual = 2.5103541e-09, No Iterations 3 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 = 0.21941718 0 0.62387674 water fraction, min, max = 0.059356156 8.5659046e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.62385565 water fraction, min, max = 0.059365066 8.5818882e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21941718 0 0.62387674 water fraction, min, max = 0.059356156 8.5659046e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940827 0 0.62385565 water fraction, min, max = 0.059365066 8.5818882e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302245e-07, Final residual = 3.6377624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.201743e-07, Final residual = 2.0603918e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 707.94 s ClockTime = 727 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056022167 max: 0.29953738 deltaT = 0.61561041 Time = 372.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939935 0 0.62383452 water fraction, min, max = 0.059373987 8.5979294e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.6238134 water fraction, min, max = 0.059382908 8.614008e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939935 0 0.62383453 water fraction, min, max = 0.059373987 8.5980041e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.6238134 water fraction, min, max = 0.059382908 8.6140827e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022275256, Final residual = 1.7001022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300867e-07, Final residual = 5.9184417e-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 = 0.21939935 0 0.62383456 water fraction, min, max = 0.059373987 8.597932e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.62381347 water fraction, min, max = 0.059382908 8.6139276e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939935 0 0.62383456 water fraction, min, max = 0.059373987 8.5979319e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.62381347 water fraction, min, max = 0.059382908 8.6139275e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802228e-05, Final residual = 9.5966092e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520555e-07, Final residual = 7.5930156e-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 = 0.21939935 0 0.62383453 water fraction, min, max = 0.059373987 8.5813997e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.62381343 water fraction, min, max = 0.059382908 8.5809132e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939935 0 0.62383453 water fraction, min, max = 0.059373987 8.5814017e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.62381343 water fraction, min, max = 0.059382908 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4339078e-06, Final residual = 6.2425088e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922305e-07, Final residual = 2.041122e-09, No Iterations 3 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 = 0.21939935 0 0.62383453 water fraction, min, max = 0.059373987 8.5814017e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.62381342 water fraction, min, max = 0.059382908 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939935 0 0.62383453 water fraction, min, max = 0.059373987 8.5814017e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21939043 0 0.62381342 water fraction, min, max = 0.059382908 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746485e-07, Final residual = 3.8733674e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272154e-07, Final residual = 3.207257e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 709.15 s ClockTime = 728 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056193758 max: 0.29961845 deltaT = 0.61639264 Time = 373.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193815 0 0.62379227 water fraction, min, max = 0.059391841 8.5969811e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.62377112 water fraction, min, max = 0.059400773 8.6130991e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193815 0 0.62379227 water fraction, min, max = 0.059391841 8.5970854e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.62377112 water fraction, min, max = 0.059400773 8.6132034e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022287026, Final residual = 1.6217276e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220513e-07, Final residual = 1.894311e-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 = 0.2193815 0 0.6237923 water fraction, min, max = 0.059391841 8.5969838e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.6237712 water fraction, min, max = 0.059400773 8.6129893e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193815 0 0.6237923 water fraction, min, max = 0.059391841 8.5969837e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.6237712 water fraction, min, max = 0.059400773 8.6129892e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293559e-05, Final residual = 1.4359778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889254e-07, Final residual = 7.6117277e-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 = 0.2193815 0 0.62379228 water fraction, min, max = 0.059391841 8.5804258e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.62377115 water fraction, min, max = 0.059400773 8.5799384e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193815 0 0.62379228 water fraction, min, max = 0.059391841 8.5804278e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.62377115 water fraction, min, max = 0.059400773 8.5799404e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812976e-06, Final residual = 9.1754582e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725256e-07, Final residual = 9.2882796e-09, No Iterations 2 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 = 0.2193815 0 0.62379228 water fraction, min, max = 0.059391841 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.62377114 water fraction, min, max = 0.059400773 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193815 0 0.62379228 water fraction, min, max = 0.059391841 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21937256 0 0.62377114 water fraction, min, max = 0.059400773 8.5809152e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.900642e-07, Final residual = 2.1430358e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357488e-07, Final residual = 2.0977582e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 710.28 s ClockTime = 729 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056359856 max: 0.29969735 deltaT = 0.61639264 Time = 374.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936363 0 0.62375 water fraction, min, max = 0.059409705 8.5804278e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372885 water fraction, min, max = 0.059418638 8.5799403e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936363 0 0.62375 water fraction, min, max = 0.059409705 8.5804278e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372886 water fraction, min, max = 0.059418638 8.5799403e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022175247, Final residual = 1.5963883e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263767e-07, Final residual = 2.1069042e-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 = 0.21936363 0 0.62375003 water fraction, min, max = 0.059409705 8.5969868e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372893 water fraction, min, max = 0.059418638 8.6129808e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936363 0 0.62375003 water fraction, min, max = 0.059409705 8.5969866e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372893 water fraction, min, max = 0.059418638 8.6129806e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354392e-05, Final residual = 1.4814689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.382037e-07, Final residual = 6.1340145e-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 = 0.21936363 0 0.62375001 water fraction, min, max = 0.059409705 8.5804255e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372888 water fraction, min, max = 0.059418638 8.5799377e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936363 0 0.62375001 water fraction, min, max = 0.059409705 8.5804275e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372888 water fraction, min, max = 0.059418638 8.5799397e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4979104e-06, Final residual = 2.9764542e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769424e-07, Final residual = 2.2299718e-09, No Iterations 3 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 = 0.21936363 0 0.62375 water fraction, min, max = 0.059409705 8.5804275e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372888 water fraction, min, max = 0.059418638 8.5799397e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21936363 0 0.62375 water fraction, min, max = 0.059409705 8.5804275e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193547 0 0.62372888 water fraction, min, max = 0.059418638 8.5799397e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9685603e-07, Final residual = 2.0766869e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366037e-07, Final residual = 1.9775289e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 711.36 s ClockTime = 730 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056456425 max: 0.29938827 deltaT = 0.61717885 Time = 374.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21934575 0 0.62370771 water fraction, min, max = 0.059427582 8.5960315e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368654 water fraction, min, max = 0.059436525 8.6122046e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21934575 0 0.62370771 water fraction, min, max = 0.059427582 8.5961942e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368654 water fraction, min, max = 0.059436525 8.6123674e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022182153, Final residual = 1.6320184e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530246e-07, Final residual = 3.5442224e-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 = 0.21934575 0 0.62370774 water fraction, min, max = 0.059427582 8.5960342e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368662 water fraction, min, max = 0.059436525 8.6120364e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21934575 0 0.62370774 water fraction, min, max = 0.059427582 8.596034e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368662 water fraction, min, max = 0.059436525 8.6120363e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459115e-05, Final residual = 1.0846206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137903e-07, Final residual = 9.5951456e-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 = 0.21934575 0 0.62370772 water fraction, min, max = 0.059427582 8.5794491e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368657 water fraction, min, max = 0.059436525 8.5789604e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21934575 0 0.62370772 water fraction, min, max = 0.059427582 8.579451e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368657 water fraction, min, max = 0.059436525 8.5789623e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6708985e-06, Final residual = 9.9937927e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960251e-07, Final residual = 2.2255181e-09, No Iterations 3 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 = 0.21934575 0 0.62370772 water fraction, min, max = 0.059427582 8.579451e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368657 water fraction, min, max = 0.059436525 8.5789623e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21934575 0 0.62370772 water fraction, min, max = 0.059427582 8.579451e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21933681 0 0.62368657 water fraction, min, max = 0.059436525 8.5789623e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656155e-07, Final residual = 2.0489383e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040278e-07, Final residual = 2.0992021e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 712.43 s ClockTime = 731 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056629396 max: 0.29946546 deltaT = 0.61796808 Time = 375.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21932786 0 0.62366538 water fraction, min, max = 0.059445481 8.595079e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364419 water fraction, min, max = 0.059454436 8.6112917e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21932786 0 0.62366538 water fraction, min, max = 0.059445481 8.595271e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364419 water fraction, min, max = 0.059454436 8.6114836e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022231445, Final residual = 1.7331963e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480142e-07, Final residual = 8.8531247e-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 = 0.21932786 0 0.62366541 water fraction, min, max = 0.059445481 8.5950817e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364426 water fraction, min, max = 0.059454436 8.6110944e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21932786 0 0.62366541 water fraction, min, max = 0.059445481 8.5950815e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364426 water fraction, min, max = 0.059454436 8.6110942e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289931e-05, Final residual = 9.547617e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754824e-07, Final residual = 7.4939679e-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 = 0.21932786 0 0.62366538 water fraction, min, max = 0.059445481 8.5950814e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364422 water fraction, min, max = 0.059454436 8.6110903e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21932786 0 0.62366538 water fraction, min, max = 0.059445481 8.5950815e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364422 water fraction, min, max = 0.059454436 8.6110903e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076721e-06, Final residual = 2.5753046e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745924e-07, Final residual = 9.1968736e-09, No Iterations 2 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 = 0.21932786 0 0.62366538 water fraction, min, max = 0.059445481 8.5784707e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364421 water fraction, min, max = 0.059454436 8.5779811e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21932786 0 0.62366538 water fraction, min, max = 0.059445481 8.5784727e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2193189 0 0.62364421 water fraction, min, max = 0.059454436 8.5779831e-16 0.99900121 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3514155e-07, Final residual = 2.500876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495325e-07, Final residual = 2.0719265e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 713.48 s ClockTime = 732 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056805575 max: 0.2995391 deltaT = 0.61876035 Time = 375.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930993 0 0.623623 water fraction, min, max = 0.059463403 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360179 water fraction, min, max = 0.059472369 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930993 0 0.623623 water fraction, min, max = 0.059463403 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360179 water fraction, min, max = 0.059472369 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022504328, Final residual = 1.8951799e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243477e-07, Final residual = 6.0284759e-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 = 0.21930993 0 0.62362303 water fraction, min, max = 0.059463403 8.5774927e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360186 water fraction, min, max = 0.059472369 8.5770023e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930993 0 0.62362303 water fraction, min, max = 0.059463403 8.5774927e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360186 water fraction, min, max = 0.059472369 8.5770023e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400036e-05, Final residual = 1.0691623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155622e-07, Final residual = 1.8860526e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930993 0 0.62362301 water fraction, min, max = 0.059463403 8.5774925e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360182 water fraction, min, max = 0.059472369 8.5770019e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930993 0 0.62362301 water fraction, min, max = 0.059463403 8.5774925e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360182 water fraction, min, max = 0.059472369 8.5770019e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667467e-06, Final residual = 6.3830522e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471092e-07, Final residual = 2.2220226e-09, No Iterations 3 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 = 0.21930993 0 0.623623 water fraction, min, max = 0.059463403 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360181 water fraction, min, max = 0.059472369 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930993 0 0.623623 water fraction, min, max = 0.059463403 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930097 0 0.62360181 water fraction, min, max = 0.059472369 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.3642305e-07, Final residual = 3.1111584e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797562e-07, Final residual = 6.699435e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 714.49 s ClockTime = 733 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056978026 max: 0.29961003 deltaT = 0.61955567 Time = 376.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21929199 0 0.62358058 water fraction, min, max = 0.059481348 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355934 water fraction, min, max = 0.059490326 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21929199 0 0.62358058 water fraction, min, max = 0.059481348 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355934 water fraction, min, max = 0.059490326 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022553742, Final residual = 2.3426381e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872171e-07, Final residual = 2.5368879e-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 = 0.21929199 0 0.62358061 water fraction, min, max = 0.059481348 8.5774917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355942 water fraction, min, max = 0.059490326 8.5770004e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21929199 0 0.62358061 water fraction, min, max = 0.059481348 8.5774917e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355942 water fraction, min, max = 0.059490326 8.5770004e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496642e-05, Final residual = 1.3901392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693798e-07, Final residual = 6.6211453e-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 = 0.21929199 0 0.62358058 water fraction, min, max = 0.059481348 8.5774915e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355937 water fraction, min, max = 0.059490326 8.577e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21929199 0 0.62358058 water fraction, min, max = 0.059481348 8.5774915e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355937 water fraction, min, max = 0.059490326 8.577e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6024093e-06, Final residual = 1.4886534e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902908e-07, Final residual = 2.201832e-09, No Iterations 3 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 = 0.21929199 0 0.62358058 water fraction, min, max = 0.059481348 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355936 water fraction, min, max = 0.059490326 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21929199 0 0.62358058 water fraction, min, max = 0.059481348 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21928301 0 0.62355936 water fraction, min, max = 0.059490326 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.193152e-07, Final residual = 3.0120755e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505007e-07, Final residual = 9.317007e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 715.62 s ClockTime = 734 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057148372 max: 0.29968234 deltaT = 0.61955567 Time = 377.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927403 0 0.62353813 water fraction, min, max = 0.059499304 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.6235169 water fraction, min, max = 0.059508282 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927403 0 0.62353813 water fraction, min, max = 0.059499304 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.6235169 water fraction, min, max = 0.059508282 8.5779831e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022675224, Final residual = 3.0492028e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.866648e-07, Final residual = 4.1455674e-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 = 0.21927403 0 0.62353816 water fraction, min, max = 0.059499304 8.5774914e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.62351698 water fraction, min, max = 0.059508282 8.5769997e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927403 0 0.62353816 water fraction, min, max = 0.059499304 8.5774914e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.62351698 water fraction, min, max = 0.059508282 8.5769997e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656556e-05, Final residual = 1.3912368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.373645e-07, Final residual = 2.2268528e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927403 0 0.62353814 water fraction, min, max = 0.059499304 8.5774912e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.62351693 water fraction, min, max = 0.059508282 8.5769993e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927403 0 0.62353814 water fraction, min, max = 0.059499304 8.5774912e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.62351693 water fraction, min, max = 0.059508282 8.5769993e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6200295e-06, Final residual = 3.3898237e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532575e-07, Final residual = 2.8205234e-09, No Iterations 3 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 = 0.21927403 0 0.62353814 water fraction, min, max = 0.059499304 8.5774912e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.62351693 water fraction, min, max = 0.059508282 8.5769993e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21927403 0 0.62353814 water fraction, min, max = 0.059499304 8.5774912e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21926505 0 0.62351693 water fraction, min, max = 0.059508282 8.5769993e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901322e-07, Final residual = 3.8309663e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918929e-07, Final residual = 2.3370063e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 716.8 s ClockTime = 736 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057251377 max: 0.29936111 deltaT = 0.6203551 Time = 377.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925606 0 0.62349567 water fraction, min, max = 0.059517272 8.5765068e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.62347442 water fraction, min, max = 0.059526262 8.5760143e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925606 0 0.62349567 water fraction, min, max = 0.059517272 8.5765068e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.62347442 water fraction, min, max = 0.059526262 8.5760143e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022746721, Final residual = 3.3732434e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930903e-07, Final residual = 3.4827657e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925606 0 0.6234957 water fraction, min, max = 0.059517272 8.5765067e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.6234745 water fraction, min, max = 0.059526262 8.5760141e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925606 0 0.6234957 water fraction, min, max = 0.059517272 8.5765067e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.6234745 water fraction, min, max = 0.059526262 8.5760141e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837605e-05, Final residual = 1.2120914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031313e-07, Final residual = 5.7873734e-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 = 0.21925606 0 0.62349568 water fraction, min, max = 0.059517272 8.5765064e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.62347445 water fraction, min, max = 0.059526262 8.5760136e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925606 0 0.62349568 water fraction, min, max = 0.059517272 8.5765064e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.62347445 water fraction, min, max = 0.059526262 8.5760136e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.645938e-06, Final residual = 3.6020176e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979406e-07, Final residual = 2.004092e-09, No Iterations 3 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 = 0.21925606 0 0.62349568 water fraction, min, max = 0.059517272 8.5765064e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.62347444 water fraction, min, max = 0.059526262 8.5760136e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925606 0 0.62349568 water fraction, min, max = 0.059517272 8.5765064e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21924707 0 0.62347444 water fraction, min, max = 0.059526262 8.5760136e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.5580491e-07, Final residual = 2.5242468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627801e-07, Final residual = 3.5085988e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 717.92 s ClockTime = 737 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057438425 max: 0.2994283 deltaT = 0.62115763 Time = 378.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.62345317 water fraction, min, max = 0.059535264 8.5755201e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343189 water fraction, min, max = 0.059544265 8.5750266e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.62345317 water fraction, min, max = 0.059535264 8.5755201e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343189 water fraction, min, max = 0.059544265 8.5750266e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022750967, Final residual = 3.2516861e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335218e-07, Final residual = 3.4042639e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.6234532 water fraction, min, max = 0.059535264 8.57552e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343197 water fraction, min, max = 0.059544265 8.5750264e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.6234532 water fraction, min, max = 0.059535264 8.57552e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343197 water fraction, min, max = 0.059544265 8.5750264e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273483e-05, Final residual = 1.1781483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779728e-07, Final residual = 2.0480156e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.62345318 water fraction, min, max = 0.059535264 8.5922366e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343192 water fraction, min, max = 0.059544265 8.6082773e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.62345318 water fraction, min, max = 0.059535264 8.5922367e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343192 water fraction, min, max = 0.059544265 8.6082773e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6843281e-06, Final residual = 6.7984431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780901e-07, Final residual = 1.7957817e-09, No Iterations 3 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 = 0.21923807 0 0.62345317 water fraction, min, max = 0.059535264 8.5755178e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343192 water fraction, min, max = 0.059544265 8.575024e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21923807 0 0.62345317 water fraction, min, max = 0.059535264 8.5755198e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922907 0 0.62343192 water fraction, min, max = 0.059544265 8.575026e-16 0.99900122 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281526e-07, Final residual = 7.9206959e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662871e-07, Final residual = 2.1581808e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 719.15 s ClockTime = 738 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057603856 max: 0.29949223 deltaT = 0.62196328 Time = 379.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922006 0 0.62341062 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338932 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922006 0 0.62341062 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338932 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022699475, Final residual = 2.6122233e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578826e-07, Final residual = 2.0899426e-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 = 0.21922006 0 0.62341065 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338939 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922006 0 0.62341065 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338939 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606438e-05, Final residual = 1.3384713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768799e-07, Final residual = 2.02418e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922006 0 0.62341062 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338935 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922006 0 0.62341062 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338935 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807458e-06, Final residual = 5.0006049e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160975e-07, Final residual = 9.8070269e-09, No Iterations 2 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 = 0.21922006 0 0.62341062 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338934 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21922006 0 0.62341062 water fraction, min, max = 0.059553278 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21921104 0 0.62338934 water fraction, min, max = 0.059562291 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.6046701e-07, Final residual = 5.7023574e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325925e-07, Final residual = 1.6886516e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 720.18 s ClockTime = 739 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057775911 max: 0.29955457 deltaT = 0.62277207 Time = 379.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21920202 0 0.62336802 water fraction, min, max = 0.059571316 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334669 water fraction, min, max = 0.059580341 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21920202 0 0.62336802 water fraction, min, max = 0.059571316 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.6233467 water fraction, min, max = 0.059580341 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022746475, Final residual = 2.3493023e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.830168e-07, Final residual = 5.4430109e-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 = 0.21920202 0 0.62336805 water fraction, min, max = 0.059571316 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334677 water fraction, min, max = 0.059580341 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21920202 0 0.62336805 water fraction, min, max = 0.059571316 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334677 water fraction, min, max = 0.059580341 8.575026e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329537e-05, Final residual = 1.5870377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041352e-07, Final residual = 1.173069e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21920202 0 0.62336802 water fraction, min, max = 0.059571316 8.5745303e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334672 water fraction, min, max = 0.059580341 8.5740345e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21920202 0 0.62336802 water fraction, min, max = 0.059571316 8.5745303e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334672 water fraction, min, max = 0.059580341 8.5740345e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9530379e-06, Final residual = 8.849922e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694786e-07, Final residual = 2.1953302e-09, No Iterations 3 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 = 0.21920202 0 0.62336802 water fraction, min, max = 0.059571316 8.5913002e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334672 water fraction, min, max = 0.059580341 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21920202 0 0.62336802 water fraction, min, max = 0.059571316 8.5913002e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919299 0 0.62334672 water fraction, min, max = 0.059580341 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.7904722e-07, Final residual = 7.6548121e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202403e-07, Final residual = 2.3263854e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 721.38 s ClockTime = 740 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057955754 max: 0.29961478 deltaT = 0.62277207 Time = 380.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21918397 0 0.6233254 water fraction, min, max = 0.059589366 8.6068653e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330408 water fraction, min, max = 0.059598391 8.6063675e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21918397 0 0.6233254 water fraction, min, max = 0.059589366 8.6068653e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330408 water fraction, min, max = 0.059598391 8.6063675e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022798806, Final residual = 2.328446e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890992e-07, Final residual = 1.6302394e-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 = 0.21918397 0 0.62332543 water fraction, min, max = 0.059589366 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330416 water fraction, min, max = 0.059598391 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21918397 0 0.62332543 water fraction, min, max = 0.059589366 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330416 water fraction, min, max = 0.059598391 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236248e-05, Final residual = 2.1631916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088088e-07, Final residual = 7.8192359e-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 = 0.21918397 0 0.62332541 water fraction, min, max = 0.059589366 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330411 water fraction, min, max = 0.059598391 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21918397 0 0.62332541 water fraction, min, max = 0.059589366 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330411 water fraction, min, max = 0.059598391 8.607363e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9783822e-06, Final residual = 1.4772517e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739841e-07, Final residual = 2.2244333e-09, No Iterations 3 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 = 0.21918397 0 0.6233254 water fraction, min, max = 0.059589366 8.6068649e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330411 water fraction, min, max = 0.059598391 8.6063669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21918397 0 0.6233254 water fraction, min, max = 0.059589366 8.6068649e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21917495 0 0.62330411 water fraction, min, max = 0.059598391 8.6063669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8652814e-07, Final residual = 8.3155284e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646192e-07, Final residual = 2.2102833e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 722.51 s ClockTime = 741 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058055983 max: 0.29927585 deltaT = 0.62358509 Time = 380.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21916591 0 0.62328276 water fraction, min, max = 0.059607428 8.6058681e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.62326142 water fraction, min, max = 0.059616464 8.6053694e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21916591 0 0.62328277 water fraction, min, max = 0.059607428 8.6058681e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.62326142 water fraction, min, max = 0.059616464 8.6053694e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022910743, Final residual = 2.5033726e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422937e-07, Final residual = 7.2500516e-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 = 0.21916591 0 0.62328279 water fraction, min, max = 0.059607428 8.6063669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.6232615 water fraction, min, max = 0.059616464 8.6063669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21916591 0 0.62328279 water fraction, min, max = 0.059607428 8.6063669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.6232615 water fraction, min, max = 0.059616464 8.6063669e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.939623e-05, Final residual = 1.3255881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893759e-07, Final residual = 2.3854345e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21916591 0 0.62328277 water fraction, min, max = 0.059607428 8.6058678e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.62326145 water fraction, min, max = 0.059616464 8.6053688e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21916591 0 0.62328277 water fraction, min, max = 0.059607428 8.6058678e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.62326145 water fraction, min, max = 0.059616464 8.6053688e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9835184e-06, Final residual = 2.537496e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693001e-07, Final residual = 2.2873717e-09, No Iterations 3 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 = 0.21916591 0 0.62328277 water fraction, min, max = 0.059607428 8.6058678e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.62326145 water fraction, min, max = 0.059616464 8.6053687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21916591 0 0.62328277 water fraction, min, max = 0.059607428 8.6058678e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21915687 0 0.62326145 water fraction, min, max = 0.059616464 8.6053687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.088665e-07, Final residual = 9.0714628e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075523e-07, Final residual = 1.8131107e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 723.57 s ClockTime = 743 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05822532 max: 0.2993297 deltaT = 0.6244013 Time = 381.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914782 0 0.62324008 water fraction, min, max = 0.059625513 8.604869e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321872 water fraction, min, max = 0.059634561 8.6043693e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914782 0 0.62324008 water fraction, min, max = 0.059625513 8.604869e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321872 water fraction, min, max = 0.059634561 8.6043693e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023011351, Final residual = 2.8662741e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143288e-07, Final residual = 8.5695918e-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 = 0.21914782 0 0.62324011 water fraction, min, max = 0.059625513 8.6048689e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321879 water fraction, min, max = 0.059634561 8.6043691e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914782 0 0.62324011 water fraction, min, max = 0.059625513 8.6048689e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321879 water fraction, min, max = 0.059634561 8.6043691e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173852e-05, Final residual = 1.3367137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980458e-07, Final residual = 2.3921066e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914782 0 0.62324009 water fraction, min, max = 0.059625513 8.6053687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321875 water fraction, min, max = 0.059634561 8.6053687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914782 0 0.62324009 water fraction, min, max = 0.059625513 8.6053687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321875 water fraction, min, max = 0.059634561 8.6053687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906682e-06, Final residual = 5.6226494e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531564e-07, Final residual = 2.2450242e-09, No Iterations 3 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 = 0.21914782 0 0.62324009 water fraction, min, max = 0.059625513 8.6048687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321874 water fraction, min, max = 0.059634561 8.6043687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914782 0 0.62324009 water fraction, min, max = 0.059625513 8.6048687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21913877 0 0.62321874 water fraction, min, max = 0.059634561 8.6043687e-16 0.99900123 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.180569e-07, Final residual = 5.1452107e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426125e-07, Final residual = 3.2190406e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 724.62 s ClockTime = 744 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058405542 max: 0.29938132 deltaT = 0.62522073 Time = 382.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912971 0 0.62319735 water fraction, min, max = 0.059643621 8.620067e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317596 water fraction, min, max = 0.059652682 8.6358263e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912971 0 0.62319735 water fraction, min, max = 0.059643621 8.6201889e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317596 water fraction, min, max = 0.059652682 8.6359482e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023126171, Final residual = 3.2879629e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388637e-07, Final residual = 8.6772894e-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 = 0.21912971 0 0.62319738 water fraction, min, max = 0.059643621 8.6038659e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317604 water fraction, min, max = 0.059652682 8.6033651e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912971 0 0.62319738 water fraction, min, max = 0.059643621 8.6038679e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317604 water fraction, min, max = 0.059652682 8.6033671e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377471e-05, Final residual = 1.2732675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983802e-07, Final residual = 7.9164095e-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 = 0.21912971 0 0.62319736 water fraction, min, max = 0.059643621 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317599 water fraction, min, max = 0.059652682 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912971 0 0.62319736 water fraction, min, max = 0.059643621 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317599 water fraction, min, max = 0.059652682 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467635e-06, Final residual = 8.8599449e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475243e-07, Final residual = 4.2255331e-09, No Iterations 2 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 = 0.21912971 0 0.62319736 water fraction, min, max = 0.059643621 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317599 water fraction, min, max = 0.059652682 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912971 0 0.62319736 water fraction, min, max = 0.059643621 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21912065 0 0.62317599 water fraction, min, max = 0.059652682 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.239076e-07, Final residual = 6.4623286e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591954e-07, Final residual = 2.0355372e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 725.62 s ClockTime = 745 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058578325 max: 0.29942954 deltaT = 0.62604339 Time = 382.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21911158 0 0.62315458 water fraction, min, max = 0.059661754 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313316 water fraction, min, max = 0.059670826 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21911158 0 0.62315458 water fraction, min, max = 0.059661754 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313317 water fraction, min, max = 0.059670826 8.6043687e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023277193, Final residual = 3.5456268e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195803e-07, Final residual = 5.2616368e-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 = 0.21911158 0 0.62315461 water fraction, min, max = 0.059661754 8.6038669e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313324 water fraction, min, max = 0.059670826 8.6033651e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21911158 0 0.62315461 water fraction, min, max = 0.059661754 8.6038669e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313324 water fraction, min, max = 0.059670826 8.6033651e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.969864e-05, Final residual = 9.9505026e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.352908e-07, Final residual = 9.963841e-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 = 0.21911158 0 0.62315458 water fraction, min, max = 0.059661754 8.6038667e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313319 water fraction, min, max = 0.059670826 8.6033647e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21911158 0 0.62315458 water fraction, min, max = 0.059661754 8.6038667e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313319 water fraction, min, max = 0.059670826 8.6033647e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8596976e-06, Final residual = 5.1795123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814134e-07, Final residual = 6.830497e-10, No Iterations 3 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 = 0.21911158 0 0.62315458 water fraction, min, max = 0.059661754 8.6038667e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313319 water fraction, min, max = 0.059670826 8.6033647e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21911158 0 0.62315458 water fraction, min, max = 0.059661754 8.6038667e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21910251 0 0.62313319 water fraction, min, max = 0.059670826 8.6033647e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794713e-07, Final residual = 3.6748251e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429999e-07, Final residual = 2.2179937e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 726.66 s ClockTime = 746 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058763036 max: 0.29947773 deltaT = 0.6268693 Time = 383.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909343 0 0.62311175 water fraction, min, max = 0.059679911 8.602862e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309032 water fraction, min, max = 0.059688995 8.6023594e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909343 0 0.62311175 water fraction, min, max = 0.059679911 8.602862e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309032 water fraction, min, max = 0.059688995 8.6023594e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023272778, Final residual = 3.2733945e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.877208e-07, Final residual = 2.4867734e-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 = 0.21909343 0 0.62311178 water fraction, min, max = 0.059679911 8.6028619e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309039 water fraction, min, max = 0.059688995 8.6023592e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909343 0 0.62311178 water fraction, min, max = 0.059679911 8.6028619e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309039 water fraction, min, max = 0.059688995 8.6023592e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213933e-05, Final residual = 1.3135664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330507e-07, Final residual = 1.6381405e-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 = 0.21909343 0 0.62311176 water fraction, min, max = 0.059679911 8.6191176e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309035 water fraction, min, max = 0.059688995 8.6347673e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909343 0 0.62311176 water fraction, min, max = 0.059679911 8.6191176e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309035 water fraction, min, max = 0.059688995 8.6347673e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933783e-06, Final residual = 4.2063629e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812039e-07, Final residual = 2.0443854e-09, No Iterations 3 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 = 0.21909343 0 0.62311176 water fraction, min, max = 0.059679911 8.6191156e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309034 water fraction, min, max = 0.059688995 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909343 0 0.62311176 water fraction, min, max = 0.059679911 8.6191156e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21908434 0 0.62309034 water fraction, min, max = 0.059688995 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.0337313e-07, Final residual = 3.1517137e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919299e-07, Final residual = 2.0054137e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 727.73 s ClockTime = 747 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058942752 max: 0.29952451 deltaT = 0.62769849 Time = 384.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21907524 0 0.62306888 water fraction, min, max = 0.059698091 8.650535e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.62304742 water fraction, min, max = 0.059707187 8.6664102e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21907524 0 0.62306888 water fraction, min, max = 0.059698091 8.6507419e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.62304742 water fraction, min, max = 0.059707187 8.666617e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023225281, Final residual = 3.111388e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602273e-07, Final residual = 4.6022384e-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 = 0.21907524 0 0.62306891 water fraction, min, max = 0.059698091 8.6505377e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.6230475 water fraction, min, max = 0.059707187 8.6661982e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21907524 0 0.62306891 water fraction, min, max = 0.059698091 8.6505375e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.6230475 water fraction, min, max = 0.059707187 8.6661979e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.054449e-05, Final residual = 1.1869365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624004e-07, Final residual = 1.5627089e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21907524 0 0.62306889 water fraction, min, max = 0.059698091 8.6342552e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.62304745 water fraction, min, max = 0.059707187 8.6337492e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21907524 0 0.62306889 water fraction, min, max = 0.059698091 8.6342573e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.62304745 water fraction, min, max = 0.059707187 8.6337513e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9910026e-06, Final residual = 1.423678e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921348e-07, Final residual = 1.9550715e-09, No Iterations 3 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 = 0.21907524 0 0.62306889 water fraction, min, max = 0.059698091 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.62304745 water fraction, min, max = 0.059707187 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21907524 0 0.62306889 water fraction, min, max = 0.059698091 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21906615 0 0.62304745 water fraction, min, max = 0.059707187 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640237e-07, Final residual = 9.1090351e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175686e-07, Final residual = 1.9889553e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 728.95 s ClockTime = 748 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059121413 max: 0.29954319 deltaT = 0.62853099 Time = 384.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21905704 0 0.62302597 water fraction, min, max = 0.059716296 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300448 water fraction, min, max = 0.059725404 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21905704 0 0.62302597 water fraction, min, max = 0.059716296 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300448 water fraction, min, max = 0.059725404 8.6347633e-16 0.99900124 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023182066, Final residual = 2.900507e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579128e-07, Final residual = 5.2390513e-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 = 0.21905704 0 0.62302599 water fraction, min, max = 0.059716296 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300456 water fraction, min, max = 0.059725404 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21905704 0 0.623026 water fraction, min, max = 0.059716296 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300456 water fraction, min, max = 0.059725404 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0042458e-05, Final residual = 1.0746268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066529e-07, Final residual = 4.8648198e-10, 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 = 0.21905704 0 0.62302597 water fraction, min, max = 0.059716296 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300451 water fraction, min, max = 0.059725404 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21905704 0 0.62302597 water fraction, min, max = 0.059716296 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300451 water fraction, min, max = 0.059725404 8.6347633e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041881e-06, Final residual = 2.4150146e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989633e-07, Final residual = 2.7360717e-09, No Iterations 3 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 = 0.21905704 0 0.62302597 water fraction, min, max = 0.059716296 8.6342563e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300451 water fraction, min, max = 0.059725404 8.6337493e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21905704 0 0.62302597 water fraction, min, max = 0.059716296 8.6342563e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904793 0 0.62300451 water fraction, min, max = 0.059725404 8.6337493e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.7097922e-07, Final residual = 2.6169075e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779101e-07, Final residual = 2.236155e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 730.25 s ClockTime = 749 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059303059 max: 0.29955224 deltaT = 0.6293668 Time = 385.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21903881 0 0.622983 water fraction, min, max = 0.059734524 8.6332416e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296149 water fraction, min, max = 0.059743645 8.6327339e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21903881 0 0.622983 water fraction, min, max = 0.059734524 8.6332416e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.6229615 water fraction, min, max = 0.059743645 8.6327339e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023194707, Final residual = 2.634358e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757837e-07, Final residual = 6.7838491e-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 = 0.21903881 0 0.62298303 water fraction, min, max = 0.059734524 8.6332415e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296157 water fraction, min, max = 0.059743645 8.6327337e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21903881 0 0.62298303 water fraction, min, max = 0.059734524 8.6332415e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296157 water fraction, min, max = 0.059743645 8.6327337e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.003846e-05, Final residual = 1.3068564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522312e-07, Final residual = 3.3322726e-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 = 0.21903881 0 0.62298301 water fraction, min, max = 0.059734524 8.6332413e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296152 water fraction, min, max = 0.059743645 8.6327333e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21903881 0 0.62298301 water fraction, min, max = 0.059734524 8.6332413e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296152 water fraction, min, max = 0.059743645 8.6327333e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.0957262e-06, Final residual = 8.5529223e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985869e-07, Final residual = 2.5979617e-09, No Iterations 3 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 = 0.21903881 0 0.62298301 water fraction, min, max = 0.059734524 8.6337493e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296152 water fraction, min, max = 0.059743645 8.6337493e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21903881 0 0.62298301 water fraction, min, max = 0.059734524 8.6337493e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902969 0 0.62296152 water fraction, min, max = 0.059743645 8.6337493e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.0020794e-07, Final residual = 6.5009836e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745996e-07, Final residual = 2.892536e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 731.34 s ClockTime = 751 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059488809 max: 0.29956442 deltaT = 0.63020595 Time = 385.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902056 0 0.62293999 water fraction, min, max = 0.059752777 8.6332406e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291846 water fraction, min, max = 0.05976191 8.6327319e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902056 0 0.62293999 water fraction, min, max = 0.059752777 8.6332406e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291846 water fraction, min, max = 0.05976191 8.6327319e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023313634, Final residual = 2.4392914e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239056e-07, Final residual = 3.7711723e-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 = 0.21902056 0 0.62294002 water fraction, min, max = 0.059752777 8.6332405e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291853 water fraction, min, max = 0.05976191 8.6327317e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902056 0 0.62294002 water fraction, min, max = 0.059752777 8.6332405e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291853 water fraction, min, max = 0.05976191 8.6327317e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198111e-05, Final residual = 1.3242644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888271e-07, Final residual = 1.4019109e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902056 0 0.62294 water fraction, min, max = 0.059752777 8.6332403e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291849 water fraction, min, max = 0.05976191 8.6327313e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902056 0 0.62294 water fraction, min, max = 0.059752777 8.6332403e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291849 water fraction, min, max = 0.05976191 8.6327313e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705679e-06, Final residual = 8.5302588e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676085e-07, Final residual = 5.7712735e-10, No Iterations 2 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 = 0.21902056 0 0.62293999 water fraction, min, max = 0.059752777 8.6502563e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291848 water fraction, min, max = 0.05976191 8.6664081e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21902056 0 0.62293999 water fraction, min, max = 0.059752777 8.6502563e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21901143 0 0.62291848 water fraction, min, max = 0.05976191 8.6664081e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170183e-07, Final residual = 9.6303192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327132e-07, Final residual = 1.9791844e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 732.39 s ClockTime = 752 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059667645 max: 0.29958167 deltaT = 0.63104847 Time = 386.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21900228 0 0.62289693 water fraction, min, max = 0.059771055 8.6658964e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.62287538 water fraction, min, max = 0.0597802 8.6653847e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21900228 0 0.62289693 water fraction, min, max = 0.059771055 8.6658964e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.62287538 water fraction, min, max = 0.0597802 8.6653847e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023416072, Final residual = 2.164224e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860005e-07, Final residual = 2.4016268e-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 = 0.21900228 0 0.62289696 water fraction, min, max = 0.059771055 8.6658963e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.62287545 water fraction, min, max = 0.0597802 8.6653845e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21900228 0 0.62289696 water fraction, min, max = 0.059771055 8.6658963e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.62287545 water fraction, min, max = 0.0597802 8.6653845e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408403e-05, Final residual = 1.2326311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958449e-07, Final residual = 7.7125801e-10, 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 = 0.21900228 0 0.62289694 water fraction, min, max = 0.059771055 8.6658961e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.62287541 water fraction, min, max = 0.0597802 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21900228 0 0.62289694 water fraction, min, max = 0.059771055 8.6658961e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.62287541 water fraction, min, max = 0.0597802 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342181e-06, Final residual = 8.0050255e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439145e-07, Final residual = 2.9825456e-09, No Iterations 3 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 = 0.21900228 0 0.62289693 water fraction, min, max = 0.059771055 8.6658961e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.6228754 water fraction, min, max = 0.0597802 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21900228 0 0.62289693 water fraction, min, max = 0.059771055 8.6658961e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21899314 0 0.6228754 water fraction, min, max = 0.0597802 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.5781856e-07, Final residual = 9.1323147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210464e-07, Final residual = 1.8945232e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 733.48 s ClockTime = 753 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059839989 max: 0.29960721 deltaT = 0.63104847 Time = 387.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898399 0 0.62285385 water fraction, min, max = 0.059789344 8.6648719e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.6228323 water fraction, min, max = 0.059798489 8.6643599e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898399 0 0.62285385 water fraction, min, max = 0.059789344 8.6648719e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.6228323 water fraction, min, max = 0.059798489 8.6643599e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023457442, Final residual = 1.8767099e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485021e-07, Final residual = 4.1176364e-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 = 0.21898399 0 0.62285388 water fraction, min, max = 0.059789344 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.62283238 water fraction, min, max = 0.059798489 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898399 0 0.62285388 water fraction, min, max = 0.059789344 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.62283238 water fraction, min, max = 0.059798489 8.665384e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860591e-05, Final residual = 2.1767642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328002e-07, Final residual = 1.1951061e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898399 0 0.62285386 water fraction, min, max = 0.059789344 8.6648716e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.62283233 water fraction, min, max = 0.059798489 8.6643592e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898399 0 0.62285386 water fraction, min, max = 0.059789344 8.6648716e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.62283233 water fraction, min, max = 0.059798489 8.6643592e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0938109e-06, Final residual = 5.930495e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659356e-07, Final residual = 2.2435942e-09, No Iterations 3 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 = 0.21898399 0 0.62285386 water fraction, min, max = 0.059789344 8.6819169e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.62283233 water fraction, min, max = 0.059798489 8.6980667e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898399 0 0.62285386 water fraction, min, max = 0.059789344 8.6819169e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21897485 0 0.62283233 water fraction, min, max = 0.059798489 8.6980667e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4774766e-07, Final residual = 4.1802038e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641176e-07, Final residual = 9.5328638e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 734.7 s ClockTime = 754 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059956833 max: 0.29923084 deltaT = 0.63189552 Time = 387.87 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 = 0.21896569 0 0.62281076 water fraction, min, max = 0.059807646 8.6975516e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278918 water fraction, min, max = 0.059816803 8.6970364e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21896569 0 0.62281076 water fraction, min, max = 0.059807646 8.6975516e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278918 water fraction, min, max = 0.059816803 8.6970364e-16 0.99900125 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023422701, Final residual = 1.6089061e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337856e-07, Final residual = 1.1236041e-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 = 0.21896569 0 0.62281079 water fraction, min, max = 0.059807646 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278926 water fraction, min, max = 0.059816803 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21896569 0 0.62281079 water fraction, min, max = 0.059807646 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278926 water fraction, min, max = 0.059816803 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755788e-05, Final residual = 1.2518402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311413e-07, Final residual = 4.8383216e-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 = 0.21896569 0 0.62281076 water fraction, min, max = 0.059807646 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278921 water fraction, min, max = 0.059816803 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21896569 0 0.62281076 water fraction, min, max = 0.059807646 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278921 water fraction, min, max = 0.059816803 8.6980667e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143346e-06, Final residual = 3.1446201e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270178e-07, Final residual = 2.1937977e-09, No Iterations 3 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 = 0.21896569 0 0.62281076 water fraction, min, max = 0.059807646 8.6975513e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278921 water fraction, min, max = 0.059816803 8.6970358e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21896569 0 0.62281076 water fraction, min, max = 0.059807646 8.6975513e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21895653 0 0.62278921 water fraction, min, max = 0.059816803 8.6970358e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4127202e-07, Final residual = 7.2144415e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.212195e-07, Final residual = 2.1750716e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 735.88 s ClockTime = 755 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060144573 max: 0.29927374 deltaT = 0.63274598 Time = 388.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894736 0 0.62276761 water fraction, min, max = 0.059825973 8.7084012e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274602 water fraction, min, max = 0.059835142 8.7197722e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894736 0 0.62276761 water fraction, min, max = 0.059825973 8.7084123e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274602 water fraction, min, max = 0.059835142 8.7197832e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023399847, Final residual = 1.5160223e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605686e-07, Final residual = 8.6476935e-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 = 0.21894736 0 0.62276764 water fraction, min, max = 0.059825973 8.6965195e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274609 water fraction, min, max = 0.059835142 8.6960033e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894736 0 0.62276764 water fraction, min, max = 0.059825973 8.6965195e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274609 water fraction, min, max = 0.059835142 8.6960033e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331636e-05, Final residual = 1.2135822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.402892e-07, Final residual = 7.2037859e-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 = 0.21894736 0 0.62276762 water fraction, min, max = 0.059825973 8.6965193e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274605 water fraction, min, max = 0.059835142 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894736 0 0.62276762 water fraction, min, max = 0.059825973 8.6965193e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274605 water fraction, min, max = 0.059835142 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1581814e-06, Final residual = 7.7234122e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961895e-07, Final residual = 2.0400879e-09, No Iterations 3 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 = 0.21894736 0 0.62276762 water fraction, min, max = 0.059825973 8.6965193e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274604 water fraction, min, max = 0.059835142 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21894736 0 0.62276762 water fraction, min, max = 0.059825973 8.6965193e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893819 0 0.62274604 water fraction, min, max = 0.059835142 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2162807e-07, Final residual = 3.1027112e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108477e-07, Final residual = 2.2498808e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 736.95 s ClockTime = 756 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060331199 max: 0.2993332 deltaT = 0.63359989 Time = 389.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21892901 0 0.62272442 water fraction, min, max = 0.059844324 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.6227028 water fraction, min, max = 0.059853506 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21892901 0 0.62272442 water fraction, min, max = 0.059844324 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.6227028 water fraction, min, max = 0.059853506 8.6960028e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023471846, Final residual = 1.5152941e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378078e-07, Final residual = 2.5014238e-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 = 0.21892901 0 0.62272445 water fraction, min, max = 0.059844324 8.6954855e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.62270288 water fraction, min, max = 0.059853506 8.6949683e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21892901 0 0.62272445 water fraction, min, max = 0.059844324 8.6954855e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.62270288 water fraction, min, max = 0.059853506 8.6949683e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119965e-05, Final residual = 1.2627483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358909e-07, Final residual = 8.7776062e-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 = 0.21892901 0 0.62272443 water fraction, min, max = 0.059844324 8.7112971e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.62270283 water fraction, min, max = 0.059853506 8.7265585e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21892901 0 0.62272443 water fraction, min, max = 0.059844324 8.7112971e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.62270283 water fraction, min, max = 0.059853506 8.7265585e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667961e-06, Final residual = 8.8128133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638952e-07, Final residual = 2.0558e-09, No Iterations 3 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 = 0.21892901 0 0.62272443 water fraction, min, max = 0.059844324 8.6954833e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.62270283 water fraction, min, max = 0.059853506 8.6949657e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21892901 0 0.62272443 water fraction, min, max = 0.059844324 8.6954853e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891983 0 0.62270283 water fraction, min, max = 0.059853506 8.6949678e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4143164e-07, Final residual = 4.3757867e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.165034e-07, Final residual = 4.2242815e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 737.96 s ClockTime = 757 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060519909 max: 0.29939172 deltaT = 0.63445727 Time = 389.771 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 = 0.21891064 0 0.62268119 water fraction, min, max = 0.0598627 8.6944496e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265954 water fraction, min, max = 0.059871894 8.6939314e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891064 0 0.62268119 water fraction, min, max = 0.0598627 8.6944496e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265954 water fraction, min, max = 0.059871894 8.6939314e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023456448, Final residual = 1.5119247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586679e-07, Final residual = 1.4977404e-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 = 0.21891064 0 0.62268122 water fraction, min, max = 0.0598627 8.7109474e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265962 water fraction, min, max = 0.059871894 8.7266864e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891064 0 0.62268122 water fraction, min, max = 0.0598627 8.7109469e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265962 water fraction, min, max = 0.059871894 8.7266859e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399253e-05, Final residual = 1.4405029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266595e-07, Final residual = 2.0375948e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891064 0 0.62268119 water fraction, min, max = 0.0598627 8.710945e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265957 water fraction, min, max = 0.059871894 8.7266787e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891064 0 0.62268119 water fraction, min, max = 0.0598627 8.710945e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265957 water fraction, min, max = 0.059871894 8.7266787e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1978941e-06, Final residual = 3.1021103e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548895e-07, Final residual = 2.2821324e-09, No Iterations 3 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 = 0.21891064 0 0.62268119 water fraction, min, max = 0.0598627 8.7102851e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265957 water fraction, min, max = 0.059871894 8.7255559e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21891064 0 0.62268119 water fraction, min, max = 0.0598627 8.7102851e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890144 0 0.62265957 water fraction, min, max = 0.059871894 8.7255559e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4251033e-07, Final residual = 7.4309412e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911909e-07, Final residual = 2.594375e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 739.04 s ClockTime = 758 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060696142 max: 0.29945009 deltaT = 0.63531813 Time = 390.406 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 = 0.21889224 0 0.6226379 water fraction, min, max = 0.059881101 8.7415568e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261624 water fraction, min, max = 0.059890307 8.7578019e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21889224 0 0.6226379 water fraction, min, max = 0.059881101 8.7420451e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261624 water fraction, min, max = 0.059890307 8.7582901e-16 0.99900126 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023586861, Final residual = 1.4852335e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888095e-07, Final residual = 8.7411649e-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 = 0.21889224 0 0.62263793 water fraction, min, max = 0.059881101 8.7250345e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261631 water fraction, min, max = 0.059890308 8.7245151e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21889224 0 0.62263793 water fraction, min, max = 0.059881101 8.7250365e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261631 water fraction, min, max = 0.059890308 8.7245172e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.040974e-05, Final residual = 1.132154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554582e-07, Final residual = 7.1001735e-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 = 0.21889224 0 0.62263791 water fraction, min, max = 0.059881101 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261627 water fraction, min, max = 0.059890307 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21889224 0 0.62263791 water fraction, min, max = 0.059881101 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261627 water fraction, min, max = 0.059890307 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1911897e-06, Final residual = 5.7278421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.291488e-07, Final residual = 3.1241028e-09, No Iterations 3 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 = 0.21889224 0 0.62263791 water fraction, min, max = 0.059881101 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261626 water fraction, min, max = 0.059890307 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21889224 0 0.62263791 water fraction, min, max = 0.059881101 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888303 0 0.62261626 water fraction, min, max = 0.059890307 8.7255559e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6709526e-07, Final residual = 3.8312449e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728333e-07, Final residual = 2.1013162e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 740.05 s ClockTime = 759 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06089251 max: 0.29950967 deltaT = 0.63618251 Time = 391.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21887381 0 0.62259457 water fraction, min, max = 0.059899527 8.7250356e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257288 water fraction, min, max = 0.059908746 8.7245153e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21887381 0 0.62259457 water fraction, min, max = 0.059899527 8.7250356e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257288 water fraction, min, max = 0.059908746 8.7245153e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023696708, Final residual = 1.5025069e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441256e-07, Final residual = 9.9553242e-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 = 0.21887381 0 0.6225946 water fraction, min, max = 0.059899527 8.7250355e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257296 water fraction, min, max = 0.059908746 8.7245151e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21887381 0 0.6225946 water fraction, min, max = 0.059899527 8.7250355e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257296 water fraction, min, max = 0.059908746 8.7245151e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0832328e-05, Final residual = 1.2457164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682445e-07, Final residual = 8.2767398e-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 = 0.21887381 0 0.62259458 water fraction, min, max = 0.059899527 8.7250353e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257291 water fraction, min, max = 0.059908746 8.7245147e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21887381 0 0.62259458 water fraction, min, max = 0.059899527 8.7250353e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257291 water fraction, min, max = 0.059908746 8.7245147e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026087e-06, Final residual = 9.6130557e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801626e-07, Final residual = 2.4842209e-09, No Iterations 3 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 = 0.21887381 0 0.62259458 water fraction, min, max = 0.059899527 8.7409257e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257291 water fraction, min, max = 0.059908746 8.7562216e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21887381 0 0.62259458 water fraction, min, max = 0.059899527 8.7409257e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21886459 0 0.62257291 water fraction, min, max = 0.059908746 8.7562216e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817647e-07, Final residual = 5.5539978e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510889e-07, Final residual = 8.5996364e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 741.13 s ClockTime = 761 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06108387 max: 0.29956896 deltaT = 0.63705043 Time = 391.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885536 0 0.62255119 water fraction, min, max = 0.059917978 8.7716104e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252948 water fraction, min, max = 0.059927209 8.7870733e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885536 0 0.6225512 water fraction, min, max = 0.059917978 8.7717587e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252948 water fraction, min, max = 0.059927209 8.7872216e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023647927, Final residual = 1.5338796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958381e-07, Final residual = 1.5632723e-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 = 0.21885536 0 0.62255122 water fraction, min, max = 0.059917978 8.7716131e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252956 water fraction, min, max = 0.059927209 8.78692e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885536 0 0.62255123 water fraction, min, max = 0.059917978 8.7716129e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252956 water fraction, min, max = 0.059927209 8.7869199e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226664e-05, Final residual = 1.0786428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375511e-07, Final residual = 1.6874706e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885536 0 0.6225512 water fraction, min, max = 0.059917978 8.7716128e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252951 water fraction, min, max = 0.059927209 8.7869162e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885536 0 0.6225512 water fraction, min, max = 0.059917978 8.7716128e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252951 water fraction, min, max = 0.059927209 8.7869162e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897952e-06, Final residual = 2.6862175e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258575e-07, Final residual = 2.6353126e-09, No Iterations 3 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 = 0.21885536 0 0.6225512 water fraction, min, max = 0.059917978 8.7556958e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252951 water fraction, min, max = 0.059927209 8.7551721e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21885536 0 0.6225512 water fraction, min, max = 0.059917978 8.7556979e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21884613 0 0.62252951 water fraction, min, max = 0.059927209 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750698e-07, Final residual = 2.3797086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.159944e-07, Final residual = 1.7947192e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 742.2 s ClockTime = 762 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06127294 max: 0.2996274 deltaT = 0.63705043 Time = 392.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883689 0 0.6225078 water fraction, min, max = 0.059936441 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248609 water fraction, min, max = 0.059945673 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883689 0 0.6225078 water fraction, min, max = 0.059936441 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248609 water fraction, min, max = 0.059945673 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023610484, Final residual = 1.709488e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523676e-07, Final residual = 4.9751073e-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 = 0.21883689 0 0.62250783 water fraction, min, max = 0.059936441 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248617 water fraction, min, max = 0.059945673 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883689 0 0.62250783 water fraction, min, max = 0.059936441 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248617 water fraction, min, max = 0.059945673 8.7551742e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026807e-05, Final residual = 1.4416884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769308e-07, Final residual = 7.4772774e-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 = 0.21883689 0 0.62250781 water fraction, min, max = 0.059936441 8.7546501e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248612 water fraction, min, max = 0.059945673 8.7541261e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883689 0 0.62250781 water fraction, min, max = 0.059936441 8.7546501e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248612 water fraction, min, max = 0.059945673 8.7541261e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048308e-06, Final residual = 3.2091142e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595683e-07, Final residual = 2.4386989e-09, No Iterations 3 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 = 0.21883689 0 0.62250781 water fraction, min, max = 0.059936441 8.7546501e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248612 water fraction, min, max = 0.059945673 8.7541261e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883689 0 0.62250781 water fraction, min, max = 0.059936441 8.7546501e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21882766 0 0.62248612 water fraction, min, max = 0.059945673 8.7541261e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487691e-07, Final residual = 6.8851684e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070881e-07, Final residual = 6.3657344e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 743.23 s ClockTime = 763 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.061382488 max: 0.29927048 deltaT = 0.6379231 Time = 392.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21881842 0 0.62246439 water fraction, min, max = 0.059954917 8.7536013e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244266 water fraction, min, max = 0.059964162 8.7530765e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21881842 0 0.62246439 water fraction, min, max = 0.059954917 8.7536013e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244266 water fraction, min, max = 0.059964162 8.7530765e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023698177, Final residual = 1.9179592e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331024e-07, Final residual = 6.472672e-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 = 0.21881842 0 0.62246442 water fraction, min, max = 0.059954917 8.7536012e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244273 water fraction, min, max = 0.059964162 8.7530763e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21881842 0 0.62246442 water fraction, min, max = 0.059954917 8.7536012e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244273 water fraction, min, max = 0.059964162 8.7530763e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704548e-05, Final residual = 1.7815184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835897e-07, Final residual = 6.9532654e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21881842 0 0.6224644 water fraction, min, max = 0.059954917 8.753601e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244269 water fraction, min, max = 0.059964162 8.7530759e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21881842 0 0.6224644 water fraction, min, max = 0.059954917 8.753601e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244269 water fraction, min, max = 0.059964162 8.7530759e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278982e-06, Final residual = 7.1963778e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126323e-07, Final residual = 2.2043144e-09, No Iterations 3 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 = 0.21881842 0 0.6224644 water fraction, min, max = 0.059954917 8.7695459e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244269 water fraction, min, max = 0.059964162 8.7848509e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21881842 0 0.6224644 water fraction, min, max = 0.059954917 8.7695459e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21880917 0 0.62244269 water fraction, min, max = 0.059964162 8.7848509e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4078673e-07, Final residual = 9.277792e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314876e-07, Final residual = 2.7939329e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 744.27 s ClockTime = 764 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.061569105 max: 0.29933087 deltaT = 0.63879937 Time = 393.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879992 0 0.62242093 water fraction, min, max = 0.059973419 8.8002898e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239918 water fraction, min, max = 0.059982676 8.8158438e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879992 0 0.62242093 water fraction, min, max = 0.059973419 8.8005199e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239918 water fraction, min, max = 0.059982676 8.8160738e-16 0.99900127 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023840712, Final residual = 2.0432654e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606283e-07, Final residual = 2.9484935e-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 = 0.21879992 0 0.62242096 water fraction, min, max = 0.059973419 8.7843208e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239925 water fraction, min, max = 0.059982676 8.7837928e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879992 0 0.62242096 water fraction, min, max = 0.059973419 8.7843229e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239925 water fraction, min, max = 0.059982676 8.7837949e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924918e-05, Final residual = 1.6203362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654588e-07, Final residual = 3.1892072e-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 = 0.21879992 0 0.62242094 water fraction, min, max = 0.059973419 8.7843227e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239921 water fraction, min, max = 0.059982676 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879992 0 0.62242094 water fraction, min, max = 0.059973419 8.7843227e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239921 water fraction, min, max = 0.059982676 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485309e-06, Final residual = 3.6744472e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458472e-07, Final residual = 2.2603629e-09, No Iterations 3 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 = 0.21879992 0 0.62242094 water fraction, min, max = 0.059973419 8.7843227e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239921 water fraction, min, max = 0.059982676 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879992 0 0.62242094 water fraction, min, max = 0.059973419 8.7843227e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21879066 0 0.62239921 water fraction, min, max = 0.059982676 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6672975e-07, Final residual = 8.5284831e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095552e-07, Final residual = 1.5481289e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 745.33 s ClockTime = 765 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.061759988 max: 0.29939077 deltaT = 0.63967926 Time = 394.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21878139 0 0.62237743 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235565 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21878139 0 0.62237743 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235565 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023933252, Final residual = 2.1445139e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333285e-07, Final residual = 4.6993657e-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 = 0.21878139 0 0.62237746 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235573 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21878139 0 0.62237746 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235573 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.122447e-05, Final residual = 1.6293547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113228e-07, Final residual = 3.2397899e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21878139 0 0.62237744 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235568 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21878139 0 0.62237744 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235568 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008387e-06, Final residual = 9.4780266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738804e-07, Final residual = 4.5887947e-09, No Iterations 2 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 = 0.21878139 0 0.62237744 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235568 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21878139 0 0.62237744 water fraction, min, max = 0.059991946 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877212 0 0.62235568 water fraction, min, max = 0.060001216 8.7837945e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7381856e-07, Final residual = 2.1202804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131386e-07, Final residual = 2.4269213e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 746.36 s ClockTime = 766 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.061956954 max: 0.29945159 deltaT = 0.64056279 Time = 394.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21876284 0 0.62233388 water fraction, min, max = 0.060010499 8.7832644e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231208 water fraction, min, max = 0.060019781 8.7827344e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21876284 0 0.62233388 water fraction, min, max = 0.060010499 8.7832644e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231208 water fraction, min, max = 0.060019781 8.7827344e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023986525, Final residual = 2.0468137e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616052e-07, Final residual = 6.1691803e-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 = 0.21876284 0 0.62233391 water fraction, min, max = 0.060010499 8.7992898e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231216 water fraction, min, max = 0.060019781 8.8146325e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21876284 0 0.62233391 water fraction, min, max = 0.060010499 8.7992895e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231216 water fraction, min, max = 0.060019781 8.8146322e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340349e-05, Final residual = 1.4303004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229642e-07, Final residual = 7.1256118e-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 = 0.21876284 0 0.62233389 water fraction, min, max = 0.060010499 8.7999552e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231211 water fraction, min, max = 0.060019781 8.8157611e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21876284 0 0.62233389 water fraction, min, max = 0.060010499 8.7999552e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231211 water fraction, min, max = 0.060019781 8.8157612e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2561215e-06, Final residual = 7.4158102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447121e-07, Final residual = 5.5128258e-09, No Iterations 3 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 = 0.21876284 0 0.62233389 water fraction, min, max = 0.060010499 8.7992874e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231211 water fraction, min, max = 0.060019781 8.8146247e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21876284 0 0.62233389 water fraction, min, max = 0.060010499 8.7992874e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21875355 0 0.62231211 water fraction, min, max = 0.060019781 8.8146247e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663279e-07, Final residual = 1.5466968e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270578e-07, Final residual = 2.3541743e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 747.39 s ClockTime = 767 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062157987 max: 0.2995119 deltaT = 0.64145 Time = 395.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874426 0 0.62229028 water fraction, min, max = 0.060029077 8.8301392e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226846 water fraction, min, max = 0.060038372 8.8458097e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874426 0 0.62229028 water fraction, min, max = 0.060029077 8.8304513e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226846 water fraction, min, max = 0.060038372 8.8461218e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.000239853, Final residual = 1.8646525e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483223e-07, Final residual = 5.8732393e-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 = 0.21874426 0 0.62229032 water fraction, min, max = 0.060029077 8.8140893e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226854 water fraction, min, max = 0.060038372 8.813556e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874426 0 0.62229032 water fraction, min, max = 0.060029077 8.8140914e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226854 water fraction, min, max = 0.060038372 8.8135581e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496919e-05, Final residual = 1.3677725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265005e-07, Final residual = 6.3899065e-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 = 0.21874426 0 0.62229029 water fraction, min, max = 0.060029077 8.8140912e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226849 water fraction, min, max = 0.060038372 8.8135577e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874426 0 0.62229029 water fraction, min, max = 0.060029077 8.8140912e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226849 water fraction, min, max = 0.060038372 8.8135577e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155699e-06, Final residual = 7.5829497e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.278652e-07, Final residual = 2.2612266e-09, No Iterations 3 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 = 0.21874426 0 0.62229029 water fraction, min, max = 0.060029077 8.8140912e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226849 water fraction, min, max = 0.060038372 8.8135577e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21874426 0 0.62229029 water fraction, min, max = 0.060029077 8.8140912e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21873496 0 0.62226849 water fraction, min, max = 0.060038372 8.8135577e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.5663464e-07, Final residual = 6.3544753e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097974e-07, Final residual = 2.582283e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 748.41 s ClockTime = 768 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06234994 max: 0.29957191 deltaT = 0.6423409 Time = 396.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872566 0 0.62224664 water fraction, min, max = 0.060047681 8.8130234e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.6222248 water fraction, min, max = 0.060056989 8.8124891e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872566 0 0.62224664 water fraction, min, max = 0.060047681 8.8130234e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.6222248 water fraction, min, max = 0.060056989 8.8124891e-16 0.99900128 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023938378, Final residual = 1.6980124e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307879e-07, Final residual = 4.0904978e-10, 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 = 0.21872566 0 0.62224667 water fraction, min, max = 0.060047681 8.8130233e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.62222487 water fraction, min, max = 0.060056989 8.8124889e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872566 0 0.62224667 water fraction, min, max = 0.060047681 8.8130233e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.62222487 water fraction, min, max = 0.060056989 8.8124889e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.190785e-05, Final residual = 1.4267644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398645e-07, Final residual = 3.7747838e-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 = 0.21872566 0 0.62224665 water fraction, min, max = 0.060047681 8.8135577e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.62222483 water fraction, min, max = 0.060056989 8.8135577e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872566 0 0.62224665 water fraction, min, max = 0.060047681 8.8135577e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.62222483 water fraction, min, max = 0.060056989 8.8135577e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353066e-06, Final residual = 1.8548156e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294625e-07, Final residual = 1.8418088e-09, No Iterations 3 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 = 0.21872566 0 0.62224665 water fraction, min, max = 0.060047681 8.8130231e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.62222483 water fraction, min, max = 0.060056989 8.8124885e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872566 0 0.62224665 water fraction, min, max = 0.060047681 8.8130231e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21871635 0 0.62222483 water fraction, min, max = 0.060056989 8.8124885e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821389e-07, Final residual = 6.9902563e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142258e-07, Final residual = 2.1299434e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 749.49 s ClockTime = 769 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062539764 max: 0.29964676 deltaT = 0.6423409 Time = 396.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21870704 0 0.62220299 water fraction, min, max = 0.060066298 8.8280336e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218115 water fraction, min, max = 0.060075606 8.8437616e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21870704 0 0.62220299 water fraction, min, max = 0.060066298 8.8283994e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218115 water fraction, min, max = 0.060075606 8.8441274e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023788367, Final residual = 1.5755398e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737222e-07, Final residual = 1.2638733e-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 = 0.21870704 0 0.62220302 water fraction, min, max = 0.060066298 8.8119516e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218123 water fraction, min, max = 0.060075606 8.8114169e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21870704 0 0.62220302 water fraction, min, max = 0.060066298 8.8119537e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218123 water fraction, min, max = 0.060075606 8.811419e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654673e-05, Final residual = 1.4260521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518823e-07, Final residual = 1.3778443e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21870704 0 0.622203 water fraction, min, max = 0.060066298 8.8124885e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218118 water fraction, min, max = 0.060075606 8.8124885e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21870704 0 0.622203 water fraction, min, max = 0.060066298 8.8124885e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218118 water fraction, min, max = 0.060075606 8.8124885e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954653e-06, Final residual = 2.4326783e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788909e-07, Final residual = 2.6745883e-09, No Iterations 3 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 = 0.21870704 0 0.622203 water fraction, min, max = 0.060066298 8.8119535e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218118 water fraction, min, max = 0.060075606 8.8114186e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21870704 0 0.622203 water fraction, min, max = 0.060066298 8.8119535e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21869773 0 0.62218118 water fraction, min, max = 0.060075606 8.8114186e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.0179019e-07, Final residual = 3.1451809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027233e-07, Final residual = 2.377604e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 750.61 s ClockTime = 770 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062644514 max: 0.29964206 deltaT = 0.6423409 Time = 397.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21868842 0 0.62215935 water fraction, min, max = 0.060084914 8.8108836e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213752 water fraction, min, max = 0.060094223 8.8103487e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21868842 0 0.62215935 water fraction, min, max = 0.060084914 8.8108836e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213752 water fraction, min, max = 0.060094223 8.8103487e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023857971, Final residual = 1.4789512e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.825402e-07, Final residual = 9.6910764e-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 = 0.21868842 0 0.62215938 water fraction, min, max = 0.060084914 8.8108835e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213759 water fraction, min, max = 0.060094223 8.8103485e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21868842 0 0.62215938 water fraction, min, max = 0.060084914 8.8108835e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213759 water fraction, min, max = 0.060094223 8.8103485e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357993e-05, Final residual = 1.6214336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299692e-07, Final residual = 3.5390396e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21868842 0 0.62215936 water fraction, min, max = 0.060084914 8.8269658e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213755 water fraction, min, max = 0.060094223 8.842304e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21868842 0 0.62215936 water fraction, min, max = 0.060084914 8.8269658e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213755 water fraction, min, max = 0.060094223 8.842304e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355628e-06, Final residual = 2.4589846e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060823e-07, Final residual = 2.5900766e-09, No Iterations 3 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 = 0.21868842 0 0.62215936 water fraction, min, max = 0.060084914 8.8262936e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213755 water fraction, min, max = 0.060094223 8.8411588e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21868842 0 0.62215936 water fraction, min, max = 0.060084914 8.8262936e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21867911 0 0.62213755 water fraction, min, max = 0.060094223 8.8411588e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166181e-07, Final residual = 6.354729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490921e-07, Final residual = 6.8361993e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 751.7 s ClockTime = 771 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062750132 max: 0.29962851 deltaT = 0.6423409 Time = 398.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186698 0 0.62211572 water fraction, min, max = 0.060103531 8.8406214e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.6220939 water fraction, min, max = 0.06011284 8.8400841e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186698 0 0.62211572 water fraction, min, max = 0.060103531 8.8406214e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.6220939 water fraction, min, max = 0.06011284 8.8400841e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002387383, Final residual = 1.4135046e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945792e-07, Final residual = 1.3241717e-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 = 0.2186698 0 0.62211575 water fraction, min, max = 0.060103531 8.8411588e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.62209398 water fraction, min, max = 0.06011284 8.8411588e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186698 0 0.62211575 water fraction, min, max = 0.060103531 8.8411588e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.62209398 water fraction, min, max = 0.06011284 8.8411588e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464938e-05, Final residual = 1.5086238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071826e-07, Final residual = 2.5482635e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186698 0 0.62211573 water fraction, min, max = 0.060103531 8.8406211e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.62209393 water fraction, min, max = 0.06011284 8.8400834e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186698 0 0.62211573 water fraction, min, max = 0.060103531 8.8406211e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.62209393 water fraction, min, max = 0.06011284 8.8400834e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3440815e-06, Final residual = 5.3485953e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393203e-07, Final residual = 2.334476e-09, No Iterations 3 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 = 0.2186698 0 0.62211573 water fraction, min, max = 0.060103531 8.8560349e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.62209393 water fraction, min, max = 0.06011284 8.870888e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186698 0 0.62211573 water fraction, min, max = 0.060103531 8.8560349e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2186605 0 0.62209393 water fraction, min, max = 0.06011284 8.870888e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102715e-07, Final residual = 5.9277549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306721e-07, Final residual = 2.7127081e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 752.85 s ClockTime = 773 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062840504 max: 0.29961481 deltaT = 0.6423409 Time = 398.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21865119 0 0.62207212 water fraction, min, max = 0.060122148 8.8871022e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.6220503 water fraction, min, max = 0.060131457 8.9037373e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21865119 0 0.62207212 water fraction, min, max = 0.060122148 8.8879438e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.6220503 water fraction, min, max = 0.060131457 8.9045788e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024033992, Final residual = 1.3722811e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7903178e-07, Final residual = 6.7791629e-10, 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 = 0.21865119 0 0.62207215 water fraction, min, max = 0.060122148 8.8857611e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.62205038 water fraction, min, max = 0.060131457 8.9006014e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21865119 0 0.62207215 water fraction, min, max = 0.060122148 8.8857611e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.62205038 water fraction, min, max = 0.060131457 8.9006013e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225424e-05, Final residual = 2.2290213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423317e-07, Final residual = 1.6602632e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21865119 0 0.62207213 water fraction, min, max = 0.060122148 8.8703457e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.62205033 water fraction, min, max = 0.060131457 8.8698056e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21865119 0 0.62207213 water fraction, min, max = 0.060122148 8.8703478e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.62205033 water fraction, min, max = 0.060131457 8.8698077e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345376e-06, Final residual = 6.8448809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569211e-07, Final residual = 2.6059067e-09, No Iterations 3 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 = 0.21865119 0 0.62207212 water fraction, min, max = 0.060122148 8.8703478e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.62205033 water fraction, min, max = 0.060131457 8.8698077e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21865119 0 0.62207212 water fraction, min, max = 0.060122148 8.8703478e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21864188 0 0.62205033 water fraction, min, max = 0.060131457 8.8698077e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6749321e-07, Final residual = 9.4580225e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907925e-07, Final residual = 2.3321536e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 753.92 s ClockTime = 774 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062944014 max: 0.29958494 deltaT = 0.6423409 Time = 399.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863257 0 0.62202852 water fraction, min, max = 0.060140765 8.8846826e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200672 water fraction, min, max = 0.060150074 8.8995935e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863257 0 0.62202852 water fraction, min, max = 0.060140765 8.8847545e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200672 water fraction, min, max = 0.060150074 8.8996654e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024066882, Final residual = 2.2121935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679587e-07, Final residual = 9.0034948e-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 = 0.21863257 0 0.62202856 water fraction, min, max = 0.060140765 8.8692653e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200679 water fraction, min, max = 0.060150074 8.868725e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863257 0 0.62202856 water fraction, min, max = 0.060140765 8.8692674e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200679 water fraction, min, max = 0.060150074 8.8687271e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.165823e-05, Final residual = 1.7999676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854954e-07, Final residual = 2.5326413e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863257 0 0.62202853 water fraction, min, max = 0.060140765 8.8692672e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200675 water fraction, min, max = 0.060150074 8.8687267e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863257 0 0.62202853 water fraction, min, max = 0.060140765 8.8692672e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200675 water fraction, min, max = 0.060150074 8.8687267e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536052e-06, Final residual = 6.5466276e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731877e-07, Final residual = 1.9915821e-09, No Iterations 3 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 = 0.21863257 0 0.62202853 water fraction, min, max = 0.060140765 8.8846836e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200675 water fraction, min, max = 0.060150074 8.8995106e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21863257 0 0.62202853 water fraction, min, max = 0.060140765 8.8846836e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21862326 0 0.62200675 water fraction, min, max = 0.060150074 8.8995106e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4025944e-07, Final residual = 6.1034073e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832205e-07, Final residual = 7.9527679e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 755.1 s ClockTime = 775 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063052306 max: 0.29954579 deltaT = 0.6432418 Time = 400.012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198492 water fraction, min, max = 0.060159395 8.9144053e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196309 water fraction, min, max = 0.060168717 8.929349e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198492 water fraction, min, max = 0.060159395 8.9145034e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196309 water fraction, min, max = 0.060168717 8.9294471e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024061768, Final residual = 2.1086727e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504626e-07, Final residual = 2.6192758e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198495 water fraction, min, max = 0.060159395 8.9144101e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196317 water fraction, min, max = 0.060168717 8.9292506e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198495 water fraction, min, max = 0.060159395 8.9144099e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196317 water fraction, min, max = 0.060168717 8.9292505e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628096e-05, Final residual = 1.736384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606972e-07, Final residual = 3.2717394e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198493 water fraction, min, max = 0.060159395 8.9144098e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196313 water fraction, min, max = 0.060168717 8.9292469e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198493 water fraction, min, max = 0.060159395 8.9144098e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196313 water fraction, min, max = 0.060168717 8.9292469e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377905e-06, Final residual = 9.338662e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584358e-07, Final residual = 7.0422797e-09, No Iterations 2 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 = 0.21861394 0 0.62198493 water fraction, min, max = 0.060159395 8.8989669e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196312 water fraction, min, max = 0.060168717 8.8984254e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21861394 0 0.62198493 water fraction, min, max = 0.060159395 8.8989691e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860462 0 0.62196312 water fraction, min, max = 0.060168717 8.8984275e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841243e-07, Final residual = 8.3216036e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101062e-07, Final residual = 9.6326009e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 756.29 s ClockTime = 776 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063250742 max: 0.29991768 deltaT = 0.6432418 Time = 400.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185953 0 0.6219413 water fraction, min, max = 0.060178038 8.8978859e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191948 water fraction, min, max = 0.06018736 8.8973443e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185953 0 0.6219413 water fraction, min, max = 0.060178038 8.8978859e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191948 water fraction, min, max = 0.06018736 8.8973443e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024103285, Final residual = 2.0898096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751156e-07, Final residual = 2.6704731e-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 = 0.2185953 0 0.62194133 water fraction, min, max = 0.060178038 8.91333e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191956 water fraction, min, max = 0.06018736 8.9281608e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185953 0 0.62194133 water fraction, min, max = 0.060178038 8.9133299e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191956 water fraction, min, max = 0.06018736 8.9281607e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484799e-05, Final residual = 1.7844008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378594e-07, Final residual = 7.4645253e-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 = 0.2185953 0 0.62194131 water fraction, min, max = 0.060178038 8.8978834e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191952 water fraction, min, max = 0.06018736 8.8973415e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185953 0 0.62194131 water fraction, min, max = 0.060178038 8.8978856e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191952 water fraction, min, max = 0.06018736 8.8973436e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629805e-06, Final residual = 4.8192316e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337529e-07, Final residual = 3.018304e-09, No Iterations 3 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 = 0.2185953 0 0.62194131 water fraction, min, max = 0.060178038 8.8984275e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191951 water fraction, min, max = 0.06018736 8.8984275e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185953 0 0.62194131 water fraction, min, max = 0.060178038 8.8984275e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21858598 0 0.62191951 water fraction, min, max = 0.06018736 8.8984275e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.6634307e-07, Final residual = 2.251062e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.202007e-07, Final residual = 2.2235622e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 757.51 s ClockTime = 777 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063357529 max: 0.29985859 deltaT = 0.6432418 Time = 401.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21857665 0 0.6218977 water fraction, min, max = 0.060196681 8.8978856e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187589 water fraction, min, max = 0.060206003 8.8973436e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21857665 0 0.6218977 water fraction, min, max = 0.060196681 8.8978856e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187589 water fraction, min, max = 0.060206003 8.8973436e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024229024, Final residual = 1.9303798e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042756e-07, Final residual = 4.4352627e-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 = 0.21857665 0 0.62189773 water fraction, min, max = 0.060196681 8.913331e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187597 water fraction, min, max = 0.060206003 8.92815e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21857665 0 0.62189773 water fraction, min, max = 0.060196681 8.9133309e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187597 water fraction, min, max = 0.060206003 8.9281499e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804716e-05, Final residual = 2.0721786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742902e-07, Final residual = 3.5782514e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21857665 0 0.62189771 water fraction, min, max = 0.060196681 8.9140001e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187593 water fraction, min, max = 0.060206003 8.9292869e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21857665 0 0.62189771 water fraction, min, max = 0.060196681 8.9140002e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187593 water fraction, min, max = 0.060206003 8.9292869e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783061e-06, Final residual = 9.9978668e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153718e-07, Final residual = 8.7498715e-09, No Iterations 2 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 = 0.21857665 0 0.62189771 water fraction, min, max = 0.060196681 8.9133286e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187592 water fraction, min, max = 0.060206003 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21857665 0 0.62189771 water fraction, min, max = 0.060196681 8.9133286e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21856733 0 0.62187592 water fraction, min, max = 0.060206003 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452857e-07, Final residual = 4.4433813e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600178e-07, Final residual = 2.3404021e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 758.57 s ClockTime = 778 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063467974 max: 0.29978818 deltaT = 0.6432418 Time = 401.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21855801 0 0.62185412 water fraction, min, max = 0.060215324 8.9275979e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183232 water fraction, min, max = 0.060224646 8.9270535e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21855801 0 0.62185412 water fraction, min, max = 0.060215324 8.9275979e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183232 water fraction, min, max = 0.060224646 8.9270535e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024168294, Final residual = 1.9983277e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495991e-07, Final residual = 9.7496966e-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 = 0.21855801 0 0.62185415 water fraction, min, max = 0.060215324 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183239 water fraction, min, max = 0.060224646 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21855801 0 0.62185415 water fraction, min, max = 0.060215324 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183239 water fraction, min, max = 0.060224646 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508443e-05, Final residual = 1.3997663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264846e-07, Final residual = 2.8162511e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21855801 0 0.62185413 water fraction, min, max = 0.060215324 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183235 water fraction, min, max = 0.060224646 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21855801 0 0.62185413 water fraction, min, max = 0.060215324 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183235 water fraction, min, max = 0.060224646 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264421e-06, Final residual = 5.9331137e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806929e-07, Final residual = 3.4498396e-09, No Iterations 3 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 = 0.21855801 0 0.62185413 water fraction, min, max = 0.060215324 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183235 water fraction, min, max = 0.060224646 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21855801 0 0.62185413 water fraction, min, max = 0.060215324 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854869 0 0.62183235 water fraction, min, max = 0.060224646 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8063096e-07, Final residual = 4.9897477e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188766e-07, Final residual = 2.2818848e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 759.64 s ClockTime = 779 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063581812 max: 0.29971171 deltaT = 0.6432418 Time = 402.585 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 = 0.21853937 0 0.62181056 water fraction, min, max = 0.060233967 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.62178876 water fraction, min, max = 0.060243289 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853937 0 0.62181056 water fraction, min, max = 0.060233967 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.62178877 water fraction, min, max = 0.060243289 8.9281423e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024079319, Final residual = 2.237618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512927e-07, Final residual = 5.098997e-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 = 0.21853937 0 0.62181059 water fraction, min, max = 0.060233967 8.9275974e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.62178884 water fraction, min, max = 0.060243289 8.9270526e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853937 0 0.62181059 water fraction, min, max = 0.060233967 8.9275974e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.62178884 water fraction, min, max = 0.060243289 8.9270526e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385597e-05, Final residual = 1.1306064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298316e-07, Final residual = 1.8610438e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853937 0 0.62181057 water fraction, min, max = 0.060233967 8.9275972e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.6217888 water fraction, min, max = 0.060243289 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853937 0 0.62181057 water fraction, min, max = 0.060233967 8.9275972e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.6217888 water fraction, min, max = 0.060243289 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4275864e-06, Final residual = 6.3188131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523998e-07, Final residual = 1.1093107e-09, No Iterations 3 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 = 0.21853937 0 0.62181057 water fraction, min, max = 0.060233967 8.9275972e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.62178879 water fraction, min, max = 0.060243289 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853937 0 0.62181057 water fraction, min, max = 0.060233967 8.9275972e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21853005 0 0.62178879 water fraction, min, max = 0.060243289 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.5667369e-07, Final residual = 4.4367223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200035e-07, Final residual = 6.9818476e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 760.72 s ClockTime = 781 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063690342 max: 0.2996281 deltaT = 0.6432418 Time = 403.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21852073 0 0.62176701 water fraction, min, max = 0.06025261 8.942627e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174523 water fraction, min, max = 0.060261932 8.9585114e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21852073 0 0.62176701 water fraction, min, max = 0.06025261 8.9432463e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174523 water fraction, min, max = 0.060261932 8.9591307e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024062489, Final residual = 1.2165151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224236e-07, Final residual = 8.251684e-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 = 0.21852073 0 0.62176704 water fraction, min, max = 0.06025261 8.9265049e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.6217453 water fraction, min, max = 0.060261932 8.9259598e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21852073 0 0.62176704 water fraction, min, max = 0.06025261 8.926507e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174531 water fraction, min, max = 0.060261932 8.9259619e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345598e-05, Final residual = 1.2827242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872393e-07, Final residual = 3.6885935e-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 = 0.21852073 0 0.62176702 water fraction, min, max = 0.06025261 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174526 water fraction, min, max = 0.060261932 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21852073 0 0.62176702 water fraction, min, max = 0.06025261 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174526 water fraction, min, max = 0.060261932 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5874511e-06, Final residual = 3.1644388e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.262511e-07, Final residual = 3.3580667e-09, No Iterations 3 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 = 0.21852073 0 0.62176702 water fraction, min, max = 0.06025261 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174526 water fraction, min, max = 0.060261932 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21852073 0 0.62176702 water fraction, min, max = 0.06025261 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2185114 0 0.62174526 water fraction, min, max = 0.060261932 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8492252e-07, Final residual = 5.2459688e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480327e-07, Final residual = 9.9587681e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 761.77 s ClockTime = 782 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063799418 max: 0.29953909 deltaT = 0.64415291 Time = 403.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21850207 0 0.62172345 water fraction, min, max = 0.060271266 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170165 water fraction, min, max = 0.060280601 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21850207 0 0.62172346 water fraction, min, max = 0.060271266 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170165 water fraction, min, max = 0.060280601 8.9270522e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024109466, Final residual = 1.2593063e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033834e-07, Final residual = 5.0633516e-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 = 0.21850207 0 0.62172349 water fraction, min, max = 0.060271266 8.9265059e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170173 water fraction, min, max = 0.060280601 8.9259597e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21850207 0 0.62172349 water fraction, min, max = 0.060271266 8.9265059e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170173 water fraction, min, max = 0.060280601 8.9259597e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328816e-05, Final residual = 1.621721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349622e-07, Final residual = 9.9485246e-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 = 0.21850207 0 0.62172347 water fraction, min, max = 0.060271266 8.9419819e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170169 water fraction, min, max = 0.060280601 8.9567749e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21850207 0 0.62172347 water fraction, min, max = 0.060271266 8.9419819e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170169 water fraction, min, max = 0.060280601 8.9567749e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6820173e-06, Final residual = 2.6289241e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197875e-07, Final residual = 2.3329972e-09, No Iterations 3 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 = 0.21850207 0 0.62172346 water fraction, min, max = 0.060271266 8.9419798e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170168 water fraction, min, max = 0.060280601 8.9567708e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21850207 0 0.62172346 water fraction, min, max = 0.060271266 8.9419798e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849274 0 0.62170168 water fraction, min, max = 0.060280601 8.9567708e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8550968e-07, Final residual = 9.5243658e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983577e-07, Final residual = 9.1455163e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 762.95 s ClockTime = 783 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063998955 max: 0.29987189 deltaT = 0.64415291 Time = 404.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184834 0 0.62167989 water fraction, min, max = 0.060289936 8.9562222e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165809 water fraction, min, max = 0.06029927 8.9556736e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184834 0 0.62167989 water fraction, min, max = 0.060289936 8.9562222e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165809 water fraction, min, max = 0.06029927 8.9556736e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024208695, Final residual = 1.2818726e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159904e-07, Final residual = 7.0622573e-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 = 0.2184834 0 0.62167992 water fraction, min, max = 0.060289936 8.9562221e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165817 water fraction, min, max = 0.06029927 8.9556733e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184834 0 0.62167992 water fraction, min, max = 0.060289936 8.9562221e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165817 water fraction, min, max = 0.06029927 8.9556733e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884614e-05, Final residual = 1.5812983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392543e-07, Final residual = 1.831835e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184834 0 0.6216799 water fraction, min, max = 0.060289936 8.9716994e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165813 water fraction, min, max = 0.06029927 8.9864793e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184834 0 0.6216799 water fraction, min, max = 0.060289936 8.9716993e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165813 water fraction, min, max = 0.06029927 8.9864792e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6369761e-06, Final residual = 7.974953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880894e-07, Final residual = 9.909579e-10, No Iterations 2 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 = 0.2184834 0 0.6216799 water fraction, min, max = 0.060289936 8.9562197e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165812 water fraction, min, max = 0.06029927 8.9556708e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184834 0 0.6216799 water fraction, min, max = 0.060289936 8.9562218e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21847407 0 0.62165812 water fraction, min, max = 0.06029927 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126452e-06, Final residual = 3.2950462e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594457e-07, Final residual = 4.2286906e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 764.13 s ClockTime = 784 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064101274 max: 0.29977607 deltaT = 0.64415291 Time = 405.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21846473 0 0.62163634 water fraction, min, max = 0.060308605 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161456 water fraction, min, max = 0.06031794 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21846473 0 0.62163634 water fraction, min, max = 0.060308605 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161456 water fraction, min, max = 0.06031794 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024406864, Final residual = 1.1603095e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335526e-07, Final residual = 4.9771104e-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 = 0.21846473 0 0.62163637 water fraction, min, max = 0.060308605 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161463 water fraction, min, max = 0.06031794 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21846473 0 0.62163637 water fraction, min, max = 0.060308605 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161463 water fraction, min, max = 0.06031794 8.9556729e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247528e-05, Final residual = 2.5700269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276985e-07, Final residual = 2.99901e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21846473 0 0.62163635 water fraction, min, max = 0.060308605 8.9551236e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161459 water fraction, min, max = 0.06031794 8.9545744e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21846473 0 0.62163635 water fraction, min, max = 0.060308605 8.9551236e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161459 water fraction, min, max = 0.06031794 8.9545744e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5609426e-06, Final residual = 8.9717437e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335716e-07, Final residual = 1.4879031e-09, No Iterations 2 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 = 0.21846473 0 0.62163635 water fraction, min, max = 0.060308605 8.9706025e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161459 water fraction, min, max = 0.06031794 8.9853716e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21846473 0 0.62163635 water fraction, min, max = 0.060308605 8.9706025e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2184554 0 0.62161459 water fraction, min, max = 0.06031794 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458003e-06, Final residual = 8.5040856e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894502e-07, Final residual = 4.8108801e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 765.19 s ClockTime = 785 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064208015 max: 0.29967862 deltaT = 0.64415291 Time = 405.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844606 0 0.62159281 water fraction, min, max = 0.060327274 8.9848202e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157104 water fraction, min, max = 0.060336609 8.9842688e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844606 0 0.62159281 water fraction, min, max = 0.060327274 8.9848202e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157104 water fraction, min, max = 0.060336609 8.9842688e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024437957, Final residual = 1.1361559e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070576e-07, Final residual = 8.8246799e-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 = 0.21844606 0 0.62159284 water fraction, min, max = 0.060327274 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157111 water fraction, min, max = 0.060336609 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844606 0 0.62159284 water fraction, min, max = 0.060327274 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157111 water fraction, min, max = 0.060336609 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2803825e-05, Final residual = 1.6101698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307354e-07, Final residual = 2.8274643e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844606 0 0.62159282 water fraction, min, max = 0.060327274 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157107 water fraction, min, max = 0.060336609 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844606 0 0.62159282 water fraction, min, max = 0.060327274 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157107 water fraction, min, max = 0.060336609 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031728e-06, Final residual = 3.2189163e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762027e-07, Final residual = 3.0293002e-09, No Iterations 3 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 = 0.21844606 0 0.62159282 water fraction, min, max = 0.060327274 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157107 water fraction, min, max = 0.060336609 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21844606 0 0.62159282 water fraction, min, max = 0.060327274 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843673 0 0.62157107 water fraction, min, max = 0.060336609 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566929e-06, Final residual = 1.8237037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.313578e-07, Final residual = 2.965464e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 766.34 s ClockTime = 786 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064314127 max: 0.2995793 deltaT = 0.64415291 Time = 406.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21842739 0 0.62154931 water fraction, min, max = 0.060345944 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152754 water fraction, min, max = 0.060355279 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21842739 0 0.62154931 water fraction, min, max = 0.060345944 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152754 water fraction, min, max = 0.060355279 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024345851, Final residual = 1.0821891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889254e-07, Final residual = 7.3035262e-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 = 0.21842739 0 0.62154934 water fraction, min, max = 0.060345944 8.9848197e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152762 water fraction, min, max = 0.060355279 8.9842679e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21842739 0 0.62154934 water fraction, min, max = 0.060345944 8.9848197e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152762 water fraction, min, max = 0.060355279 8.9842679e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406706e-05, Final residual = 2.7566089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625295e-07, Final residual = 2.4658953e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21842739 0 0.62154932 water fraction, min, max = 0.060345944 8.9848195e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152758 water fraction, min, max = 0.060355279 8.9842674e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21842739 0 0.62154932 water fraction, min, max = 0.060345944 8.9848195e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152758 water fraction, min, max = 0.060355279 8.9842674e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4251642e-06, Final residual = 9.7533158e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428173e-07, Final residual = 2.3604666e-09, No Iterations 3 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 = 0.21842739 0 0.62154932 water fraction, min, max = 0.060345944 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152757 water fraction, min, max = 0.060355279 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21842739 0 0.62154932 water fraction, min, max = 0.060345944 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21841806 0 0.62152757 water fraction, min, max = 0.060355279 8.9853715e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161645e-06, Final residual = 6.7611609e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806329e-07, Final residual = 2.2413759e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 767.47 s ClockTime = 787 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064419278 max: 0.29947794 deltaT = 0.64507312 Time = 407.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21840871 0 0.62150579 water fraction, min, max = 0.060364627 8.9848187e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.621484 water fraction, min, max = 0.060373975 8.9842658e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21840871 0 0.62150579 water fraction, min, max = 0.060364627 8.9848187e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.621484 water fraction, min, max = 0.060373975 8.9842658e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024275348, Final residual = 9.7813259e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147399e-07, Final residual = 4.3511678e-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 = 0.21840871 0 0.62150582 water fraction, min, max = 0.060364627 8.9848186e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.62148408 water fraction, min, max = 0.060373975 8.9842656e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21840871 0 0.62150582 water fraction, min, max = 0.060364627 8.9848186e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.62148408 water fraction, min, max = 0.060373975 8.9842656e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230733e-05, Final residual = 2.0283986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588564e-07, Final residual = 2.8100534e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21840871 0 0.6215058 water fraction, min, max = 0.060364627 8.9848184e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.62148404 water fraction, min, max = 0.060373975 8.9842652e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21840871 0 0.6215058 water fraction, min, max = 0.060364627 8.9848184e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.62148404 water fraction, min, max = 0.060373975 8.9842652e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808083e-06, Final residual = 8.4980122e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358891e-07, Final residual = 2.1252814e-09, No Iterations 3 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 = 0.21840871 0 0.6215058 water fraction, min, max = 0.060364627 8.9865835e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.62148404 water fraction, min, max = 0.060373975 8.987795e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21840871 0 0.6215058 water fraction, min, max = 0.060364627 8.9865835e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839936 0 0.62148404 water fraction, min, max = 0.060373975 8.987795e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167367e-06, Final residual = 2.255861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453456e-07, Final residual = 4.8115103e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 768.62 s ClockTime = 789 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064617729 max: 0.2997986 deltaT = 0.64507312 Time = 407.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839001 0 0.62146226 water fraction, min, max = 0.060383323 8.9890076e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144049 water fraction, min, max = 0.060392671 8.9902208e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839001 0 0.62146226 water fraction, min, max = 0.060383323 8.9890087e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144049 water fraction, min, max = 0.060392671 8.9902219e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002430779, Final residual = 1.1514237e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066111e-07, Final residual = 4.7653398e-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 = 0.21839001 0 0.62146229 water fraction, min, max = 0.060383323 9.0027516e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144056 water fraction, min, max = 0.060392671 9.0175022e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839001 0 0.62146229 water fraction, min, max = 0.060383323 9.002751e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144056 water fraction, min, max = 0.060392671 9.0175016e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027819e-05, Final residual = 1.6273731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014135e-07, Final residual = 1.8587728e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839001 0 0.62146227 water fraction, min, max = 0.060383323 9.0020748e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144052 water fraction, min, max = 0.060392671 9.0163425e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839001 0 0.62146227 water fraction, min, max = 0.060383323 9.0020748e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144052 water fraction, min, max = 0.060392671 9.0163425e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5661506e-06, Final residual = 8.8989771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137822e-07, Final residual = 9.9565209e-10, No Iterations 3 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 = 0.21839001 0 0.62146227 water fraction, min, max = 0.060383323 9.0020748e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144052 water fraction, min, max = 0.060392671 9.0163425e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21839001 0 0.62146227 water fraction, min, max = 0.060383323 9.0020748e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21838067 0 0.62144052 water fraction, min, max = 0.060392671 9.0163425e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028363e-06, Final residual = 2.45521e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668628e-07, Final residual = 2.3362127e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 769.7 s ClockTime = 790 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064718092 max: 0.29968797 deltaT = 0.64507312 Time = 408.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837132 0 0.62141876 water fraction, min, max = 0.060402019 9.0306223e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139699 water fraction, min, max = 0.060411367 9.0449142e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837132 0 0.62141876 water fraction, min, max = 0.060402019 9.0306465e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.621397 water fraction, min, max = 0.060411367 9.0449383e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002426011, Final residual = 1.5186859e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238463e-07, Final residual = 6.4638895e-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 = 0.21837132 0 0.62141879 water fraction, min, max = 0.060402019 9.0157846e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139707 water fraction, min, max = 0.060411367 9.0152289e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837132 0 0.62141879 water fraction, min, max = 0.060402019 9.0157868e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139707 water fraction, min, max = 0.060411367 9.015231e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732997e-05, Final residual = 1.9368225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553956e-07, Final residual = 6.8341978e-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 = 0.21837132 0 0.62141877 water fraction, min, max = 0.060402019 9.0157865e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139703 water fraction, min, max = 0.060411367 9.0152305e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837132 0 0.62141877 water fraction, min, max = 0.060402019 9.0157865e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139703 water fraction, min, max = 0.060411367 9.0152305e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6477367e-06, Final residual = 5.2895798e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317384e-07, Final residual = 2.3265277e-09, No Iterations 3 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 = 0.21837132 0 0.62141877 water fraction, min, max = 0.060402019 9.0157865e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139703 water fraction, min, max = 0.060411367 9.0152305e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837132 0 0.62141877 water fraction, min, max = 0.060402019 9.0157865e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21836197 0 0.62139703 water fraction, min, max = 0.060411367 9.0152305e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.025175e-06, Final residual = 6.9917054e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835372e-07, Final residual = 7.5376457e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 770.93 s ClockTime = 791 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064826496 max: 0.29957804 deltaT = 0.64507312 Time = 409.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21835262 0 0.62137527 water fraction, min, max = 0.060420715 9.0146746e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.62135352 water fraction, min, max = 0.060430063 9.0141186e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21835262 0 0.62137528 water fraction, min, max = 0.060420715 9.0146746e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.62135352 water fraction, min, max = 0.060430063 9.0141186e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024465282, Final residual = 1.8113548e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488655e-07, Final residual = 8.6260734e-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 = 0.21835262 0 0.62137531 water fraction, min, max = 0.060420715 9.0295125e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.6213536 water fraction, min, max = 0.060430063 9.0437614e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21835262 0 0.62137531 water fraction, min, max = 0.060420715 9.0295124e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.6213536 water fraction, min, max = 0.060430063 9.0437613e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766248e-05, Final residual = 2.8686842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668822e-07, Final residual = 2.1789562e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21835262 0 0.62137529 water fraction, min, max = 0.060420715 9.0295101e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.62135356 water fraction, min, max = 0.060430063 9.0437537e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21835262 0 0.62137529 water fraction, min, max = 0.060420715 9.0295101e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.62135356 water fraction, min, max = 0.060430063 9.0437537e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707479e-06, Final residual = 8.0444885e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536165e-07, Final residual = 2.4085123e-09, No Iterations 3 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 = 0.21835262 0 0.62137529 water fraction, min, max = 0.060420715 9.0295101e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.62135355 water fraction, min, max = 0.060430063 9.0437538e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21835262 0 0.62137529 water fraction, min, max = 0.060420715 9.0295101e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21834327 0 0.62135355 water fraction, min, max = 0.060430063 9.0437538e-16 0.99900129 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439923e-06, Final residual = 3.3343246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347444e-07, Final residual = 2.7259287e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 772.24 s ClockTime = 792 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064935982 max: 0.29946796 deltaT = 0.64600129 Time = 409.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.62133178 water fraction, min, max = 0.060439424 9.0580539e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131001 water fraction, min, max = 0.060448786 9.0723899e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.62133178 water fraction, min, max = 0.060439424 9.0581257e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131001 water fraction, min, max = 0.060448786 9.0724617e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002451821, Final residual = 2.5113733e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992128e-07, Final residual = 2.9829799e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.62133182 water fraction, min, max = 0.060439424 9.0431944e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131009 water fraction, min, max = 0.060448786 9.042635e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.62133182 water fraction, min, max = 0.060439424 9.0431944e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131009 water fraction, min, max = 0.060448786 9.042635e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457203e-05, Final residual = 2.9021879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634482e-07, Final residual = 2.6596331e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.6213318 water fraction, min, max = 0.060439424 9.0431942e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131005 water fraction, min, max = 0.060448786 9.0426346e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.6213318 water fraction, min, max = 0.060439424 9.0431942e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131005 water fraction, min, max = 0.060448786 9.0426346e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5296181e-06, Final residual = 1.3643563e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866418e-07, Final residual = 4.3645929e-09, No Iterations 3 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 = 0.21833391 0 0.62133179 water fraction, min, max = 0.060439424 9.0587338e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131004 water fraction, min, max = 0.060448786 9.0734703e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21833391 0 0.62133179 water fraction, min, max = 0.060439424 9.0587338e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832455 0 0.62131004 water fraction, min, max = 0.060448786 9.0734703e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194535e-06, Final residual = 2.2884207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314437e-07, Final residual = 2.4164972e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 773.52 s ClockTime = 794 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065139323 max: 0.29978995 deltaT = 0.64600129 Time = 410.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21831519 0 0.62128828 water fraction, min, max = 0.060458147 9.0877725e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.62126652 water fraction, min, max = 0.060467509 9.1021225e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21831519 0 0.62128828 water fraction, min, max = 0.060458147 9.087868e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.62126652 water fraction, min, max = 0.060467509 9.102218e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002437491, Final residual = 3.2987038e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687092e-07, Final residual = 1.6614392e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21831519 0 0.62128832 water fraction, min, max = 0.060458147 9.0877738e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.6212666 water fraction, min, max = 0.060467509 9.1020204e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21831519 0 0.62128832 water fraction, min, max = 0.060458147 9.0877736e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.6212666 water fraction, min, max = 0.060467509 9.1020203e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481858e-05, Final residual = 1.747171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749678e-07, Final residual = 8.0504589e-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 = 0.21831519 0 0.6212883 water fraction, min, max = 0.060458147 9.0729082e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.62126656 water fraction, min, max = 0.060467509 9.0723461e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21831519 0 0.6212883 water fraction, min, max = 0.060458147 9.0729103e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.62126656 water fraction, min, max = 0.060467509 9.0723482e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930776e-06, Final residual = 5.551002e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619153e-07, Final residual = 2.669778e-09, No Iterations 3 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 = 0.21831519 0 0.62128829 water fraction, min, max = 0.060458147 9.0734703e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.62126656 water fraction, min, max = 0.060467509 9.0734703e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21831519 0 0.62128829 water fraction, min, max = 0.060458147 9.0734703e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21830583 0 0.62126656 water fraction, min, max = 0.060467509 9.0734703e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226361e-06, Final residual = 9.9428121e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752313e-07, Final residual = 2.0572356e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 774.6 s ClockTime = 795 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065240225 max: 0.29968194 deltaT = 0.64600129 Time = 410.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124481 water fraction, min, max = 0.06047687 9.0729082e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.62122306 water fraction, min, max = 0.060486232 9.0723461e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124481 water fraction, min, max = 0.06047687 9.0729103e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.62122306 water fraction, min, max = 0.060486232 9.0723482e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002438871, Final residual = 2.9794872e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947561e-07, Final residual = 4.3789341e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124484 water fraction, min, max = 0.06047687 9.0729102e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.62122313 water fraction, min, max = 0.060486232 9.072348e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124484 water fraction, min, max = 0.06047687 9.0729102e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.62122313 water fraction, min, max = 0.060486232 9.072348e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214721e-05, Final residual = 1.7959457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039012e-07, Final residual = 3.8836713e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124482 water fraction, min, max = 0.06047687 9.07291e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.6212231 water fraction, min, max = 0.060486232 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124482 water fraction, min, max = 0.06047687 9.07291e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.6212231 water fraction, min, max = 0.060486232 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5563552e-06, Final residual = 5.1261533e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483094e-07, Final residual = 5.0237878e-09, No Iterations 2 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 = 0.21829647 0 0.62124482 water fraction, min, max = 0.06047687 9.07291e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.62122309 water fraction, min, max = 0.060486232 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829647 0 0.62124482 water fraction, min, max = 0.06047687 9.07291e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182871 0 0.62122309 water fraction, min, max = 0.060486232 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153567e-06, Final residual = 7.0424062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921157e-07, Final residual = 1.9226861e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 775.81 s ClockTime = 796 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065338001 max: 0.29957456 deltaT = 0.64600129 Time = 411.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827774 0 0.62120135 water fraction, min, max = 0.060495593 9.0717873e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117962 water fraction, min, max = 0.060504955 9.071227e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827774 0 0.62120135 water fraction, min, max = 0.060495593 9.0717873e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117962 water fraction, min, max = 0.060504955 9.071227e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024484768, Final residual = 2.4689058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884344e-07, Final residual = 8.1743785e-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 = 0.21827774 0 0.62120139 water fraction, min, max = 0.060495593 9.0866551e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117969 water fraction, min, max = 0.060504955 9.1008824e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827774 0 0.62120139 water fraction, min, max = 0.060495593 9.0866549e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117969 water fraction, min, max = 0.060504955 9.1008822e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089877e-05, Final residual = 2.2099701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835741e-07, Final residual = 2.7695263e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827774 0 0.62120137 water fraction, min, max = 0.060495593 9.0717848e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117965 water fraction, min, max = 0.060504955 9.0712242e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827774 0 0.62120137 water fraction, min, max = 0.060495593 9.071787e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117965 water fraction, min, max = 0.060504955 9.0712264e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4425691e-06, Final residual = 4.4417005e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402176e-07, Final residual = 2.3947905e-09, No Iterations 3 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 = 0.21827774 0 0.62120137 water fraction, min, max = 0.060495593 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117965 water fraction, min, max = 0.060504955 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21827774 0 0.62120137 water fraction, min, max = 0.060495593 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21826838 0 0.62117965 water fraction, min, max = 0.060504955 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312372e-06, Final residual = 8.753604e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229139e-07, Final residual = 2.1711747e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 776.99 s ClockTime = 797 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065444176 max: 0.29946821 deltaT = 0.64693752 Time = 412.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21825901 0 0.62115789 water fraction, min, max = 0.06051433 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113614 water fraction, min, max = 0.060523705 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21825901 0 0.62115789 water fraction, min, max = 0.06051433 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113614 water fraction, min, max = 0.060523705 9.0723476e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024486928, Final residual = 1.9198996e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458017e-07, Final residual = 3.5939291e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21825901 0 0.62115793 water fraction, min, max = 0.06051433 9.0763444e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113621 water fraction, min, max = 0.060523705 9.0803395e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21825901 0 0.62115793 water fraction, min, max = 0.06051433 9.0763444e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113621 water fraction, min, max = 0.060523705 9.0803395e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472037e-05, Final residual = 9.5717264e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937779e-07, Final residual = 8.2462712e-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 = 0.21825901 0 0.62115791 water fraction, min, max = 0.06051433 9.0717837e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113617 water fraction, min, max = 0.060523705 9.0712219e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21825901 0 0.62115791 water fraction, min, max = 0.06051433 9.0717858e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113617 water fraction, min, max = 0.060523705 9.0712241e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684185e-06, Final residual = 1.1492099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.281008e-07, Final residual = 2.1850135e-09, No Iterations 3 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 = 0.21825901 0 0.62115791 water fraction, min, max = 0.06051433 9.0717858e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113617 water fraction, min, max = 0.060523705 9.0712241e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21825901 0 0.62115791 water fraction, min, max = 0.06051433 9.0717858e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824963 0 0.62113617 water fraction, min, max = 0.060523705 9.0712241e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377011e-06, Final residual = 4.7827679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.327515e-07, Final residual = 7.3858905e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 778.18 s ClockTime = 799 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065656493 max: 0.29979391 deltaT = 0.64693752 Time = 412.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824026 0 0.62111443 water fraction, min, max = 0.06053308 9.0706623e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109268 water fraction, min, max = 0.060542455 9.0701005e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824026 0 0.62111443 water fraction, min, max = 0.06053308 9.0706623e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109268 water fraction, min, max = 0.060542455 9.0701005e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024344349, Final residual = 1.5377157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.834559e-07, Final residual = 4.7135818e-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 = 0.21824026 0 0.62111446 water fraction, min, max = 0.06053308 9.0706622e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109276 water fraction, min, max = 0.060542455 9.0701003e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824026 0 0.62111446 water fraction, min, max = 0.06053308 9.0706622e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109276 water fraction, min, max = 0.060542455 9.0701003e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567624e-05, Final residual = 2.9407713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617485e-07, Final residual = 7.6156664e-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 = 0.21824026 0 0.62111444 water fraction, min, max = 0.06053308 9.070662e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109272 water fraction, min, max = 0.060542455 9.0700999e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824026 0 0.62111444 water fraction, min, max = 0.06053308 9.070662e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109272 water fraction, min, max = 0.060542455 9.0700999e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4599245e-06, Final residual = 4.7678738e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862965e-07, Final residual = 2.1773853e-09, No Iterations 3 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 = 0.21824026 0 0.62111444 water fraction, min, max = 0.06053308 9.0855573e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109272 water fraction, min, max = 0.060542455 9.0997845e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21824026 0 0.62111444 water fraction, min, max = 0.06053308 9.0855573e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21823088 0 0.62109272 water fraction, min, max = 0.060542455 9.0997845e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292289e-06, Final residual = 4.8079367e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.177237e-07, Final residual = 2.9658561e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 779.25 s ClockTime = 800 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065760245 max: 0.29968109 deltaT = 0.64693752 Time = 413.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21822151 0 0.62107098 water fraction, min, max = 0.06055183 9.0992203e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104925 water fraction, min, max = 0.060561205 9.098656e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21822151 0 0.62107098 water fraction, min, max = 0.06055183 9.0992203e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104925 water fraction, min, max = 0.060561205 9.098656e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024323462, Final residual = 1.2425241e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617229e-07, Final residual = 1.9665491e-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 = 0.21822151 0 0.62107102 water fraction, min, max = 0.06055183 9.0992202e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104933 water fraction, min, max = 0.060561205 9.0986558e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21822151 0 0.62107102 water fraction, min, max = 0.06055183 9.0992202e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104933 water fraction, min, max = 0.060561205 9.0986558e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389184e-05, Final residual = 2.572352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608188e-07, Final residual = 9.0722182e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21822151 0 0.621071 water fraction, min, max = 0.06055183 9.09922e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104929 water fraction, min, max = 0.060561205 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21822151 0 0.621071 water fraction, min, max = 0.06055183 9.09922e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104929 water fraction, min, max = 0.060561205 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.631673e-06, Final residual = 5.3426569e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042837e-07, Final residual = 1.9585162e-09, No Iterations 3 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 = 0.21822151 0 0.621071 water fraction, min, max = 0.06055183 9.09922e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104929 water fraction, min, max = 0.060561205 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21822151 0 0.621071 water fraction, min, max = 0.06055183 9.09922e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821213 0 0.62104929 water fraction, min, max = 0.060561205 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091056e-06, Final residual = 2.8438421e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389834e-07, Final residual = 2.5441289e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 780.37 s ClockTime = 801 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065873745 max: 0.29956606 deltaT = 0.64788058 Time = 414.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21820274 0 0.62102753 water fraction, min, max = 0.060570594 9.09809e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100578 water fraction, min, max = 0.060579983 9.0975246e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21820274 0 0.62102753 water fraction, min, max = 0.060570594 9.09809e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100578 water fraction, min, max = 0.060579983 9.0975246e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024322778, Final residual = 1.081436e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.885525e-07, Final residual = 2.6025348e-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 = 0.21820274 0 0.62102757 water fraction, min, max = 0.060570594 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100586 water fraction, min, max = 0.060579983 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21820274 0 0.62102757 water fraction, min, max = 0.060570594 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100586 water fraction, min, max = 0.060579983 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3362321e-05, Final residual = 2.3229385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959483e-07, Final residual = 9.9719281e-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 = 0.21820274 0 0.62102755 water fraction, min, max = 0.060570594 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100582 water fraction, min, max = 0.060579983 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21820274 0 0.62102755 water fraction, min, max = 0.060570594 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100582 water fraction, min, max = 0.060579983 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.9652792e-06, Final residual = 2.4339015e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785491e-07, Final residual = 2.8883829e-09, No Iterations 3 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 = 0.21820274 0 0.62102755 water fraction, min, max = 0.060570594 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100582 water fraction, min, max = 0.060579983 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21820274 0 0.62102755 water fraction, min, max = 0.060570594 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21819335 0 0.62100582 water fraction, min, max = 0.060579983 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.01898e-06, Final residual = 7.8994121e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848304e-07, Final residual = 2.997766e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 781.87 s ClockTime = 803 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066085041 max: 0.29988663 deltaT = 0.64788058 Time = 414.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21818396 0 0.62098408 water fraction, min, max = 0.060589371 9.0980896e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096234 water fraction, min, max = 0.06059876 9.0975239e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21818396 0 0.62098408 water fraction, min, max = 0.060589371 9.0980896e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096234 water fraction, min, max = 0.06059876 9.0975239e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024492953, Final residual = 1.4220458e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685523e-07, Final residual = 1.6641063e-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 = 0.21818396 0 0.62098411 water fraction, min, max = 0.060589371 9.113014e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096242 water fraction, min, max = 0.06059876 9.1272343e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21818396 0 0.62098411 water fraction, min, max = 0.060589371 9.1130136e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096242 water fraction, min, max = 0.06059876 9.127234e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623017e-05, Final residual = 1.2823277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036299e-07, Final residual = 3.1080891e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21818396 0 0.62098409 water fraction, min, max = 0.060589371 9.0980871e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096238 water fraction, min, max = 0.06059876 9.0975211e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21818396 0 0.62098409 water fraction, min, max = 0.060589371 9.0980893e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096238 water fraction, min, max = 0.06059876 9.0975232e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.920441e-06, Final residual = 3.3822169e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.507314e-07, Final residual = 7.144243e-09, No Iterations 2 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 = 0.21818396 0 0.62098409 water fraction, min, max = 0.060589371 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096237 water fraction, min, max = 0.06059876 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21818396 0 0.62098409 water fraction, min, max = 0.060589371 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21817458 0 0.62096237 water fraction, min, max = 0.06059876 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594228e-06, Final residual = 2.5090942e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650443e-07, Final residual = 2.3215997e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 783.32 s ClockTime = 805 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066186847 max: 0.29976673 deltaT = 0.64788058 Time = 415.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094065 water fraction, min, max = 0.060608149 9.0980893e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.62091892 water fraction, min, max = 0.060617537 9.0975232e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094065 water fraction, min, max = 0.060608149 9.0980893e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.62091892 water fraction, min, max = 0.060617537 9.0975232e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024690413, Final residual = 1.8897555e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019083e-07, Final residual = 3.7294462e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094068 water fraction, min, max = 0.060608149 9.0980892e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.620919 water fraction, min, max = 0.060617537 9.097523e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094068 water fraction, min, max = 0.060608149 9.0980892e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.620919 water fraction, min, max = 0.060617537 9.097523e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896244e-05, Final residual = 1.5751741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426033e-07, Final residual = 2.242193e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094066 water fraction, min, max = 0.060608149 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.62091896 water fraction, min, max = 0.060617537 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094066 water fraction, min, max = 0.060608149 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.62091896 water fraction, min, max = 0.060617537 9.0986554e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893545e-06, Final residual = 1.1620122e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134773e-07, Final residual = 3.115604e-09, No Iterations 3 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 = 0.21816519 0 0.62094066 water fraction, min, max = 0.060608149 9.098089e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.62091896 water fraction, min, max = 0.060617537 9.0975226e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816519 0 0.62094066 water fraction, min, max = 0.060608149 9.098089e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2181558 0 0.62091896 water fraction, min, max = 0.060617537 9.0975226e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759135e-06, Final residual = 2.6211938e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019252e-07, Final residual = 1.8585271e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 785.31 s ClockTime = 808 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066293622 max: 0.29964518 deltaT = 0.64788058 Time = 416.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21814641 0 0.62089724 water fraction, min, max = 0.060626926 9.0969561e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087553 water fraction, min, max = 0.060636315 9.0963897e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21814641 0 0.62089724 water fraction, min, max = 0.060626926 9.0969561e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087553 water fraction, min, max = 0.060636315 9.0963897e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024827309, Final residual = 1.9707769e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9386108e-07, Final residual = 8.6256738e-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 = 0.21814641 0 0.62089728 water fraction, min, max = 0.060626926 9.096956e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087561 water fraction, min, max = 0.060636315 9.0963895e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21814641 0 0.62089728 water fraction, min, max = 0.060626926 9.096956e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087561 water fraction, min, max = 0.060636315 9.0963895e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995974e-05, Final residual = 2.1696034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746869e-07, Final residual = 2.722177e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21814641 0 0.62089726 water fraction, min, max = 0.060626926 9.0969558e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087557 water fraction, min, max = 0.060636315 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21814641 0 0.62089726 water fraction, min, max = 0.060626926 9.0969558e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087557 water fraction, min, max = 0.060636315 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5014888e-06, Final residual = 5.6748626e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426643e-07, Final residual = 2.6414177e-09, No Iterations 3 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 = 0.21814641 0 0.62089726 water fraction, min, max = 0.060626926 9.0969558e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087557 water fraction, min, max = 0.060636315 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21814641 0 0.62089726 water fraction, min, max = 0.060626926 9.0969558e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21813702 0 0.62087557 water fraction, min, max = 0.060636315 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551968e-06, Final residual = 3.3295194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415413e-07, Final residual = 2.1642002e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 787.16 s ClockTime = 811 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06639006 max: 0.29952018 deltaT = 0.64883194 Time = 416.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085383 water fraction, min, max = 0.060645717 9.0958215e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.6208321 water fraction, min, max = 0.06065512 9.0952539e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085384 water fraction, min, max = 0.060645717 9.0958215e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.6208321 water fraction, min, max = 0.06065512 9.0952539e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024852451, Final residual = 2.0837399e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098165e-07, Final residual = 3.7705882e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085387 water fraction, min, max = 0.060645717 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.62083218 water fraction, min, max = 0.06065512 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085387 water fraction, min, max = 0.060645717 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.62083218 water fraction, min, max = 0.06065512 9.0963891e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464436e-05, Final residual = 2.6210169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730002e-07, Final residual = 2.4668579e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085385 water fraction, min, max = 0.060645717 9.0958211e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.62083214 water fraction, min, max = 0.06065512 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085385 water fraction, min, max = 0.060645717 9.0958211e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.62083214 water fraction, min, max = 0.06065512 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2500347e-06, Final residual = 2.5634027e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683655e-07, Final residual = 2.5896629e-09, No Iterations 3 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 = 0.21812762 0 0.62085385 water fraction, min, max = 0.060645717 9.0958211e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.62083214 water fraction, min, max = 0.06065512 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21812762 0 0.62085385 water fraction, min, max = 0.060645717 9.0958211e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21811822 0 0.62083214 water fraction, min, max = 0.06065512 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265946e-06, Final residual = 6.9558639e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131642e-07, Final residual = 9.7384837e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 788.82 s ClockTime = 813 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066602088 max: 0.29983484 deltaT = 0.64883194 Time = 417.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810881 0 0.62081042 water fraction, min, max = 0.060664522 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.6207887 water fraction, min, max = 0.060673925 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810881 0 0.62081042 water fraction, min, max = 0.060664522 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.6207887 water fraction, min, max = 0.060673925 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024737069, Final residual = 2.3129265e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256905e-07, Final residual = 4.2177864e-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 = 0.21810881 0 0.62081045 water fraction, min, max = 0.060664522 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.62078878 water fraction, min, max = 0.060673925 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810881 0 0.62081045 water fraction, min, max = 0.060664522 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.62078878 water fraction, min, max = 0.060673925 9.0952532e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226853e-05, Final residual = 2.808262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118819e-07, Final residual = 5.748926e-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 = 0.21810881 0 0.62081043 water fraction, min, max = 0.060664522 9.094685e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.62078874 water fraction, min, max = 0.060673925 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810881 0 0.62081043 water fraction, min, max = 0.060664522 9.094685e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.62078874 water fraction, min, max = 0.060673925 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3389101e-06, Final residual = 2.2193879e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091762e-07, Final residual = 2.4911945e-09, No Iterations 3 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 = 0.21810881 0 0.62081043 water fraction, min, max = 0.060664522 9.094685e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.62078874 water fraction, min, max = 0.060673925 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810881 0 0.62081043 water fraction, min, max = 0.060664522 9.094685e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809941 0 0.62078874 water fraction, min, max = 0.060673925 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038892e-06, Final residual = 6.4751047e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146399e-07, Final residual = 8.4539579e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 790.53 s ClockTime = 816 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066713068 max: 0.29970685 deltaT = 0.64883194 Time = 418.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076703 water fraction, min, max = 0.060683327 9.0935485e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.62074533 water fraction, min, max = 0.06069273 9.0929802e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076703 water fraction, min, max = 0.060683327 9.0935485e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.62074533 water fraction, min, max = 0.06069273 9.0929802e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024536101, Final residual = 2.4824379e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851453e-07, Final residual = 3.5489563e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076707 water fraction, min, max = 0.060683327 9.0935484e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.6207454 water fraction, min, max = 0.06069273 9.09298e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076707 water fraction, min, max = 0.060683327 9.0935484e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.6207454 water fraction, min, max = 0.06069273 9.09298e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971957e-05, Final residual = 1.6089128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090953e-07, Final residual = 2.912345e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076705 water fraction, min, max = 0.060683327 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.62074537 water fraction, min, max = 0.06069273 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076705 water fraction, min, max = 0.060683327 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.62074537 water fraction, min, max = 0.06069273 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666629e-06, Final residual = 6.059206e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603489e-07, Final residual = 1.4959714e-09, No Iterations 3 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 = 0.21809001 0 0.62076704 water fraction, min, max = 0.060683327 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.62074536 water fraction, min, max = 0.06069273 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21809001 0 0.62076704 water fraction, min, max = 0.060683327 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21808061 0 0.62074536 water fraction, min, max = 0.06069273 9.0941167e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081123e-07, Final residual = 2.6351703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744423e-07, Final residual = 2.3634051e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 792.25 s ClockTime = 819 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06682964 max: 0.29957806 deltaT = 0.64883194 Time = 418.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.62072367 water fraction, min, max = 0.060702132 9.0935482e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070198 water fraction, min, max = 0.060711535 9.0929796e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.62072367 water fraction, min, max = 0.060702132 9.0935482e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070198 water fraction, min, max = 0.060711535 9.0929796e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024467517, Final residual = 2.761134e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210145e-07, Final residual = 3.3139263e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.6207237 water fraction, min, max = 0.060702132 9.1078257e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070206 water fraction, min, max = 0.060711535 9.1215238e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.6207237 water fraction, min, max = 0.060702132 9.1078256e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070206 water fraction, min, max = 0.060711535 9.1215238e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564598e-05, Final residual = 2.3891039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429501e-07, Final residual = 2.6542069e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.62072369 water fraction, min, max = 0.060702132 9.1078232e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070202 water fraction, min, max = 0.060711535 9.1215163e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.62072369 water fraction, min, max = 0.060702132 9.1078232e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070202 water fraction, min, max = 0.060711535 9.1215163e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6295844e-06, Final residual = 6.3261132e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020351e-07, Final residual = 2.307543e-09, No Iterations 3 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 = 0.2180712 0 0.62072368 water fraction, min, max = 0.060702132 9.1085031e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070201 water fraction, min, max = 0.060711535 9.1226817e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180712 0 0.62072368 water fraction, min, max = 0.060702132 9.1085031e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180618 0 0.62070201 water fraction, min, max = 0.060711535 9.1226817e-16 0.9990013 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125209e-06, Final residual = 3.8634863e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356933e-07, Final residual = 2.1866018e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 793.77 s ClockTime = 821 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066933673 max: 0.29944859 deltaT = 0.64979176 Time = 419.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21805238 0 0.6206803 water fraction, min, max = 0.060720951 9.1370893e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065859 water fraction, min, max = 0.060730368 9.1517053e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21805238 0 0.62068031 water fraction, min, max = 0.060720951 9.137506e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.6206586 water fraction, min, max = 0.060730368 9.152122e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024566057, Final residual = 2.9759397e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.928436e-07, Final residual = 2.7549053e-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 = 0.21805238 0 0.62068034 water fraction, min, max = 0.060720951 9.1221075e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065867 water fraction, min, max = 0.060730368 9.1215355e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21805238 0 0.62068034 water fraction, min, max = 0.060720951 9.1221097e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065867 water fraction, min, max = 0.060730368 9.1215376e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312542e-05, Final residual = 2.0534798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809518e-07, Final residual = 5.8931307e-10, 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 = 0.21805238 0 0.62068032 water fraction, min, max = 0.060720951 9.1221095e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065863 water fraction, min, max = 0.060730368 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21805238 0 0.62068032 water fraction, min, max = 0.060720951 9.1221095e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065863 water fraction, min, max = 0.060730368 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133003e-06, Final residual = 5.35152e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050102e-07, Final residual = 2.74444e-09, No Iterations 3 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 = 0.21805238 0 0.62068032 water fraction, min, max = 0.060720951 9.1221095e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065863 water fraction, min, max = 0.060730368 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21805238 0 0.62068032 water fraction, min, max = 0.060720951 9.1221095e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804297 0 0.62065863 water fraction, min, max = 0.060730368 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338636e-06, Final residual = 5.8033032e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117288e-07, Final residual = 2.446513e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 795.3 s ClockTime = 823 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067136463 max: 0.29976654 deltaT = 0.64979176 Time = 420.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063693 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061524 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063694 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061524 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024631666, Final residual = 3.1551956e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851482e-07, Final residual = 3.074383e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063697 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061532 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063697 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061532 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052452e-05, Final residual = 2.8206928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950033e-07, Final residual = 2.5849454e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063695 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061528 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063695 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061528 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6743904e-06, Final residual = 8.6557985e-11, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.39179e-07, Final residual = 2.63412e-09, No Iterations 3 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 = 0.21803355 0 0.62063695 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061527 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21803355 0 0.62063695 water fraction, min, max = 0.060739784 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21802414 0 0.62061527 water fraction, min, max = 0.060749201 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.029658e-06, Final residual = 8.8220471e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350076e-07, Final residual = 6.7509959e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 796.85 s ClockTime = 826 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067242833 max: 0.29963992 deltaT = 0.64979176 Time = 420.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059359 water fraction, min, max = 0.060758617 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057191 water fraction, min, max = 0.060768033 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059359 water fraction, min, max = 0.060758617 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057191 water fraction, min, max = 0.060768033 9.1215372e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024662396, Final residual = 3.1295469e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568405e-07, Final residual = 4.1296137e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059363 water fraction, min, max = 0.060758617 9.1209645e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057199 water fraction, min, max = 0.060768033 9.1203918e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059363 water fraction, min, max = 0.060758617 9.1209645e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057199 water fraction, min, max = 0.060768033 9.1203918e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073551e-05, Final residual = 2.1898422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.497512e-07, Final residual = 2.5140478e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059361 water fraction, min, max = 0.060758617 9.13527e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057195 water fraction, min, max = 0.060768033 9.1489562e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059361 water fraction, min, max = 0.060758617 9.13527e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057195 water fraction, min, max = 0.060768033 9.1489562e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6357913e-06, Final residual = 7.1743261e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.334757e-07, Final residual = 8.5321301e-09, No Iterations 2 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 = 0.21801472 0 0.62059361 water fraction, min, max = 0.060758617 9.1352678e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057195 water fraction, min, max = 0.060768033 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21801472 0 0.62059361 water fraction, min, max = 0.060758617 9.1352678e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2180053 0 0.62057195 water fraction, min, max = 0.060768033 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019809e-06, Final residual = 1.1443525e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171859e-07, Final residual = 2.4961918e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 798.53 s ClockTime = 828 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067354749 max: 0.29951209 deltaT = 0.65075871 Time = 421.341 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 = 0.21799587 0 0.62055025 water fraction, min, max = 0.060777464 9.1483759e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052855 water fraction, min, max = 0.060786894 9.1477999e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799587 0 0.62055025 water fraction, min, max = 0.060777464 9.1483759e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052855 water fraction, min, max = 0.060786894 9.1477999e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024710599, Final residual = 2.9807844e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590198e-07, Final residual = 7.1666992e-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 = 0.21799587 0 0.62055028 water fraction, min, max = 0.060777464 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052862 water fraction, min, max = 0.060786894 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799587 0 0.62055028 water fraction, min, max = 0.060777464 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052862 water fraction, min, max = 0.060786894 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351329e-05, Final residual = 2.3039368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875428e-07, Final residual = 2.8179915e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799587 0 0.62055026 water fraction, min, max = 0.060777464 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052859 water fraction, min, max = 0.060786894 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799587 0 0.62055026 water fraction, min, max = 0.060777464 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052859 water fraction, min, max = 0.060786894 9.1489519e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8011815e-06, Final residual = 3.5708701e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946698e-07, Final residual = 2.7421008e-09, No Iterations 3 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 = 0.21799587 0 0.62055026 water fraction, min, max = 0.060777464 9.1483756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052858 water fraction, min, max = 0.060786894 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21799587 0 0.62055026 water fraction, min, max = 0.060777464 9.1483756e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798644 0 0.62052858 water fraction, min, max = 0.060786894 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230304e-06, Final residual = 4.990199e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139889e-07, Final residual = 9.141896e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 800.1 s ClockTime = 831 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067563908 max: 0.29982903 deltaT = 0.65075871 Time = 421.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.6205069 water fraction, min, max = 0.060796325 9.1622371e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048521 water fraction, min, max = 0.060805755 9.1769273e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.6205069 water fraction, min, max = 0.060796325 9.162742e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048521 water fraction, min, max = 0.060805755 9.1774322e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024800894, Final residual = 2.7896793e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556506e-07, Final residual = 3.9468638e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.62050693 water fraction, min, max = 0.060796325 9.1615536e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048529 water fraction, min, max = 0.060805755 9.1752417e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.62050693 water fraction, min, max = 0.060796325 9.1615535e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048529 water fraction, min, max = 0.060805755 9.1752416e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.318134e-05, Final residual = 2.5611224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052687e-07, Final residual = 9.1237916e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.62050691 water fraction, min, max = 0.060796325 9.1472226e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048525 water fraction, min, max = 0.060805755 9.146646e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.62050691 water fraction, min, max = 0.060796325 9.1472226e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048525 water fraction, min, max = 0.060805755 9.146646e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295008e-06, Final residual = 8.1439352e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016188e-07, Final residual = 2.6108175e-09, No Iterations 3 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 = 0.21797701 0 0.62050691 water fraction, min, max = 0.060796325 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048525 water fraction, min, max = 0.060805755 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21797701 0 0.62050691 water fraction, min, max = 0.060796325 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21796758 0 0.62048525 water fraction, min, max = 0.060805755 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629499e-06, Final residual = 9.0430546e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.268817e-07, Final residual = 8.8968422e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 801.81 s ClockTime = 833 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067688068 max: 0.29969888 deltaT = 0.65075871 Time = 422.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046358 water fraction, min, max = 0.060815186 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044191 water fraction, min, max = 0.060824616 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046358 water fraction, min, max = 0.060815186 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044191 water fraction, min, max = 0.060824616 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024957168, Final residual = 2.6679247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265742e-07, Final residual = 3.5290515e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046361 water fraction, min, max = 0.060815186 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044198 water fraction, min, max = 0.060824616 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046361 water fraction, min, max = 0.060815186 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044198 water fraction, min, max = 0.060824616 9.1477993e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288958e-05, Final residual = 3.1097182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076616e-07, Final residual = 3.4994156e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046359 water fraction, min, max = 0.060815186 9.1472223e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044195 water fraction, min, max = 0.060824616 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046359 water fraction, min, max = 0.060815186 9.1472223e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044195 water fraction, min, max = 0.060824616 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7547929e-06, Final residual = 3.2229263e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947234e-07, Final residual = 2.3136563e-09, No Iterations 3 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 = 0.21795815 0 0.62046359 water fraction, min, max = 0.060815186 9.1472223e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044194 water fraction, min, max = 0.060824616 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21795815 0 0.62046359 water fraction, min, max = 0.060815186 9.1472223e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21794872 0 0.62044194 water fraction, min, max = 0.060824616 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734576e-06, Final residual = 8.5764903e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.216499e-07, Final residual = 2.596071e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 803.58 s ClockTime = 836 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067791505 max: 0.29956868 deltaT = 0.65075871 Time = 423.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21793929 0 0.62042029 water fraction, min, max = 0.060834046 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039863 water fraction, min, max = 0.060843477 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21793929 0 0.62042029 water fraction, min, max = 0.060834046 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039863 water fraction, min, max = 0.060843477 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024987742, Final residual = 2.5655997e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617691e-07, Final residual = 2.6017604e-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 = 0.21793929 0 0.62042032 water fraction, min, max = 0.060834046 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039871 water fraction, min, max = 0.060843477 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21793929 0 0.62042032 water fraction, min, max = 0.060834046 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039871 water fraction, min, max = 0.060843477 9.1466453e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.409273e-05, Final residual = 2.9210487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481376e-07, Final residual = 3.8532829e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21793929 0 0.6204203 water fraction, min, max = 0.060834046 9.146068e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039867 water fraction, min, max = 0.060843477 9.1454907e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21793929 0 0.6204203 water fraction, min, max = 0.060834046 9.146068e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039867 water fraction, min, max = 0.060843477 9.1454907e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.682586e-06, Final residual = 4.2280381e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417389e-07, Final residual = 2.6126342e-09, No Iterations 3 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 = 0.21793929 0 0.6204203 water fraction, min, max = 0.060834046 9.1604034e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039867 water fraction, min, max = 0.060843477 9.1740712e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21793929 0 0.6204203 water fraction, min, max = 0.060834046 9.1604033e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792986 0 0.62039867 water fraction, min, max = 0.060843477 9.1740712e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400294e-06, Final residual = 9.5158113e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.25805e-07, Final residual = 9.5311148e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 805.11 s ClockTime = 838 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067892185 max: 0.29943692 deltaT = 0.65173436 Time = 423.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037699 water fraction, min, max = 0.060852921 9.1878498e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035532 water fraction, min, max = 0.060862366 9.201719e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037699 water fraction, min, max = 0.060852921 9.1880308e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035532 water fraction, min, max = 0.060862366 9.2018999e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024887099, Final residual = 2.5779569e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034422e-07, Final residual = 2.1824786e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037703 water fraction, min, max = 0.060852921 9.1734907e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035539 water fraction, min, max = 0.060862366 9.1729125e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037703 water fraction, min, max = 0.060852921 9.1734929e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035539 water fraction, min, max = 0.060862366 9.1729146e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3969221e-05, Final residual = 2.658175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564816e-07, Final residual = 3.4935937e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037701 water fraction, min, max = 0.060852921 9.1740712e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035536 water fraction, min, max = 0.060862366 9.1740712e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037701 water fraction, min, max = 0.060852921 9.1740712e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035536 water fraction, min, max = 0.060862366 9.1740712e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5875018e-06, Final residual = 5.584604e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812792e-07, Final residual = 2.6312339e-09, No Iterations 3 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 = 0.21792041 0 0.62037701 water fraction, min, max = 0.060852921 9.1734927e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035535 water fraction, min, max = 0.060862366 9.1729142e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792041 0 0.62037701 water fraction, min, max = 0.060852921 9.1734927e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21791097 0 0.62035535 water fraction, min, max = 0.060862366 9.1729142e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596452e-06, Final residual = 7.575346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.333612e-07, Final residual = 3.7069139e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 806.68 s ClockTime = 841 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068113522 max: 0.2997547 deltaT = 0.65173436 Time = 424.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033369 water fraction, min, max = 0.060871811 9.1723357e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031203 water fraction, min, max = 0.060881255 9.1717572e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033369 water fraction, min, max = 0.060871811 9.1723357e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031204 water fraction, min, max = 0.060881255 9.1717572e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024770982, Final residual = 2.5219399e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168254e-07, Final residual = 3.0850229e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033373 water fraction, min, max = 0.060871811 9.1723356e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031211 water fraction, min, max = 0.060881255 9.171757e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033373 water fraction, min, max = 0.060871811 9.1723356e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031211 water fraction, min, max = 0.060881255 9.171757e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971575e-05, Final residual = 2.3818784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494622e-07, Final residual = 3.2839014e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033371 water fraction, min, max = 0.060871811 9.187382e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031207 water fraction, min, max = 0.060881255 9.2015435e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033371 water fraction, min, max = 0.060871811 9.187382e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031207 water fraction, min, max = 0.060881255 9.2015435e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259535e-06, Final residual = 9.0310036e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703616e-07, Final residual = 2.8397047e-09, No Iterations 3 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 = 0.21790153 0 0.62033371 water fraction, min, max = 0.060871811 9.1866959e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031207 water fraction, min, max = 0.060881255 9.2003657e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21790153 0 0.62033371 water fraction, min, max = 0.060871811 9.1866959e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21789208 0 0.62031207 water fraction, min, max = 0.060881255 9.2003657e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294143e-06, Final residual = 2.8160318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739599e-07, Final residual = 3.8723542e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 808.28 s ClockTime = 843 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068222106 max: 0.29962016 deltaT = 0.65173436 Time = 425.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21788264 0 0.62029043 water fraction, min, max = 0.0608907 9.1997847e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026878 water fraction, min, max = 0.060900144 9.1992037e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21788264 0 0.62029043 water fraction, min, max = 0.0608907 9.1997847e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026878 water fraction, min, max = 0.060900144 9.1992037e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024583486, Final residual = 2.3349241e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980729e-07, Final residual = 9.012744e-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 = 0.21788264 0 0.62029046 water fraction, min, max = 0.0608907 9.1997846e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026886 water fraction, min, max = 0.060900144 9.1992034e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21788264 0 0.62029046 water fraction, min, max = 0.0608907 9.1997846e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026886 water fraction, min, max = 0.060900144 9.1992034e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076056e-05, Final residual = 2.1458338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396443e-07, Final residual = 2.5031058e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21788264 0 0.62029044 water fraction, min, max = 0.0608907 9.2141483e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026882 water fraction, min, max = 0.060900144 9.2278083e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21788264 0 0.62029044 water fraction, min, max = 0.0608907 9.2141483e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026882 water fraction, min, max = 0.060900144 9.2278083e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7563005e-06, Final residual = 5.8805385e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540505e-07, Final residual = 1.4987172e-09, No Iterations 3 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 = 0.21788264 0 0.62029044 water fraction, min, max = 0.0608907 9.2141461e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026882 water fraction, min, max = 0.060900144 9.227804e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21788264 0 0.62029044 water fraction, min, max = 0.0608907 9.2141461e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787319 0 0.62026882 water fraction, min, max = 0.060900144 9.227804e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100954e-06, Final residual = 6.2965979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345052e-07, Final residual = 2.8900675e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 809.9 s ClockTime = 846 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068328969 max: 0.29948264 deltaT = 0.65271737 Time = 425.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21786373 0 0.62024716 water fraction, min, max = 0.060909603 9.2272196e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022549 water fraction, min, max = 0.060919062 9.2266352e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21786373 0 0.62024716 water fraction, min, max = 0.060909603 9.2272196e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.6202255 water fraction, min, max = 0.060919062 9.2266352e-16 0.99900131 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024566702, Final residual = 2.5361435e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801093e-07, Final residual = 6.1752817e-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 = 0.21786373 0 0.62024719 water fraction, min, max = 0.060909603 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022557 water fraction, min, max = 0.060919062 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21786373 0 0.62024719 water fraction, min, max = 0.060909603 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022557 water fraction, min, max = 0.060919062 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298064e-05, Final residual = 2.6725371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156301e-07, Final residual = 2.439899e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21786373 0 0.62024717 water fraction, min, max = 0.060909603 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022553 water fraction, min, max = 0.060919062 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21786373 0 0.62024717 water fraction, min, max = 0.060909603 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022553 water fraction, min, max = 0.060919062 9.227804e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8457498e-06, Final residual = 3.0588138e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.31275e-07, Final residual = 9.7602391e-09, No Iterations 2 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 = 0.21786373 0 0.62024717 water fraction, min, max = 0.060909603 9.2272193e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022553 water fraction, min, max = 0.060919062 9.2266345e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21786373 0 0.62024717 water fraction, min, max = 0.060909603 9.2272193e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21785427 0 0.62022553 water fraction, min, max = 0.060919062 9.2266345e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8888639e-07, Final residual = 6.5580031e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808481e-07, Final residual = 2.8193513e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 811.38 s ClockTime = 848 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068542919 max: 0.29979534 deltaT = 0.65271737 Time = 426.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21784482 0 0.62020388 water fraction, min, max = 0.060928521 9.2404401e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018224 water fraction, min, max = 0.060937979 9.2543791e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21784482 0 0.62020388 water fraction, min, max = 0.060928521 9.240707e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018224 water fraction, min, max = 0.060937979 9.2546461e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024768869, Final residual = 2.7962292e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705894e-07, Final residual = 7.0807427e-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 = 0.21784482 0 0.62020392 water fraction, min, max = 0.060928521 9.2260474e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018231 water fraction, min, max = 0.060937979 9.2254625e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21784482 0 0.62020392 water fraction, min, max = 0.060928521 9.2260496e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018231 water fraction, min, max = 0.060937979 9.2254647e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720583e-05, Final residual = 2.4041558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131838e-07, Final residual = 6.3725857e-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 = 0.21784482 0 0.6202039 water fraction, min, max = 0.060928521 9.2266345e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018228 water fraction, min, max = 0.060937979 9.2266345e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21784482 0 0.6202039 water fraction, min, max = 0.060928521 9.2266345e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018228 water fraction, min, max = 0.060937979 9.2266345e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8899906e-06, Final residual = 1.4625936e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617977e-07, Final residual = 2.6175997e-09, No Iterations 3 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 = 0.21784482 0 0.6202039 water fraction, min, max = 0.060928521 9.2260494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018227 water fraction, min, max = 0.060937979 9.2254643e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21784482 0 0.6202039 water fraction, min, max = 0.060928521 9.2260494e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21783536 0 0.62018227 water fraction, min, max = 0.060937979 9.2254643e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153412e-06, Final residual = 2.9094907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354457e-07, Final residual = 2.5706709e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 812.98 s ClockTime = 850 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068650769 max: 0.2996678 deltaT = 0.65271737 Time = 427.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2178259 0 0.62016064 water fraction, min, max = 0.060947438 9.2392707e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013901 water fraction, min, max = 0.060956897 9.2532212e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2178259 0 0.62016064 water fraction, min, max = 0.060947438 9.2395588e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013901 water fraction, min, max = 0.060956897 9.2535093e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025063069, Final residual = 2.9768347e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919829e-07, Final residual = 3.6793711e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2178259 0 0.62016068 water fraction, min, max = 0.060947438 9.2392697e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013909 water fraction, min, max = 0.060956897 9.2529228e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2178259 0 0.62016068 water fraction, min, max = 0.060947438 9.2392694e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013909 water fraction, min, max = 0.060956897 9.2529225e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527877e-05, Final residual = 2.5075319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522491e-07, Final residual = 7.3800398e-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 = 0.2178259 0 0.62016066 water fraction, min, max = 0.060947438 9.2248766e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013905 water fraction, min, max = 0.060956897 9.2242912e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2178259 0 0.62016066 water fraction, min, max = 0.060947438 9.2248788e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013905 water fraction, min, max = 0.060956897 9.2242934e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133336e-06, Final residual = 2.623836e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616086e-07, Final residual = 3.3716406e-09, No Iterations 3 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 = 0.2178259 0 0.62016066 water fraction, min, max = 0.060947438 9.2254643e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013905 water fraction, min, max = 0.060956897 9.2254643e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2178259 0 0.62016066 water fraction, min, max = 0.060947438 9.2254643e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781644 0 0.62013905 water fraction, min, max = 0.060956897 9.2254643e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324836e-06, Final residual = 7.4667446e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529537e-07, Final residual = 3.0778593e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 814.67 s ClockTime = 853 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068754416 max: 0.29954027 deltaT = 0.65370783 Time = 427.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.6201174 water fraction, min, max = 0.06096637 9.224878e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009575 water fraction, min, max = 0.060975843 9.2242916e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.6201174 water fraction, min, max = 0.06096637 9.224878e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009575 water fraction, min, max = 0.060975843 9.2242916e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025226314, Final residual = 3.0839953e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590838e-07, Final residual = 3.5381243e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.62011743 water fraction, min, max = 0.06096637 9.2392973e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009583 water fraction, min, max = 0.060975843 9.252967e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.62011743 water fraction, min, max = 0.06096637 9.239297e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009583 water fraction, min, max = 0.060975843 9.2529666e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603959e-05, Final residual = 2.2143394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207284e-07, Final residual = 3.3745131e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.62011741 water fraction, min, max = 0.06096637 9.2392948e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009579 water fraction, min, max = 0.060975843 9.2529599e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.62011741 water fraction, min, max = 0.06096637 9.2392948e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009579 water fraction, min, max = 0.060975843 9.2529599e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7770092e-06, Final residual = 1.958135e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362758e-07, Final residual = 2.9952395e-09, No Iterations 3 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 = 0.21780697 0 0.62011741 water fraction, min, max = 0.06096637 9.2392948e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009579 water fraction, min, max = 0.060975843 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21780697 0 0.62011741 water fraction, min, max = 0.06096637 9.2392948e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21779749 0 0.62009579 water fraction, min, max = 0.060975843 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732555e-06, Final residual = 7.2700954e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080982e-07, Final residual = 1.7761066e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 816.45 s ClockTime = 856 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068974263 max: 0.29986413 deltaT = 0.65370783 Time = 428.514 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 = 0.21778802 0 0.62007415 water fraction, min, max = 0.060985317 9.2523711e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.62005252 water fraction, min, max = 0.06099479 9.2517822e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21778802 0 0.62007415 water fraction, min, max = 0.060985317 9.2523711e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.62005252 water fraction, min, max = 0.06099479 9.2517822e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025295846, Final residual = 3.1192106e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786205e-07, Final residual = 7.929552e-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 = 0.21778802 0 0.62007419 water fraction, min, max = 0.060985317 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.6200526 water fraction, min, max = 0.06099479 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21778802 0 0.62007419 water fraction, min, max = 0.060985317 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.6200526 water fraction, min, max = 0.06099479 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903395e-05, Final residual = 1.972123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164458e-07, Final residual = 3.2949296e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21778802 0 0.62007417 water fraction, min, max = 0.060985317 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.62005256 water fraction, min, max = 0.06099479 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21778802 0 0.62007417 water fraction, min, max = 0.060985317 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.62005256 water fraction, min, max = 0.06099479 9.25296e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6434601e-06, Final residual = 4.2798082e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295779e-07, Final residual = 2.3425651e-09, No Iterations 3 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 = 0.21778802 0 0.62007417 water fraction, min, max = 0.060985317 9.2523708e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.62005256 water fraction, min, max = 0.06099479 9.2517816e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21778802 0 0.62007417 water fraction, min, max = 0.060985317 9.2523708e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21777855 0 0.62005256 water fraction, min, max = 0.06099479 9.2517816e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863041e-06, Final residual = 8.5661021e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426985e-07, Final residual = 5.6604282e-10, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 818.08 s ClockTime = 858 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.069086472 max: 0.2997278 deltaT = 0.65370783 Time = 429.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003094 water fraction, min, max = 0.061004263 9.265613e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.62000932 water fraction, min, max = 0.061013736 9.2796202e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003094 water fraction, min, max = 0.061004263 9.2659646e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.62000932 water fraction, min, max = 0.061013736 9.2799718e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025239078, Final residual = 3.3417693e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594342e-07, Final residual = 3.4401245e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003097 water fraction, min, max = 0.061004263 9.2511923e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.6200094 water fraction, min, max = 0.061013736 9.250603e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003097 water fraction, min, max = 0.061004263 9.2511923e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.6200094 water fraction, min, max = 0.061013736 9.250603e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406444e-05, Final residual = 2.1512801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021999e-07, Final residual = 3.5504598e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003095 water fraction, min, max = 0.061004263 9.251192e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.62000936 water fraction, min, max = 0.061013736 9.2506025e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003095 water fraction, min, max = 0.061004263 9.251192e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.62000936 water fraction, min, max = 0.061013736 9.2506025e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612339e-06, Final residual = 9.8935452e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622025e-07, Final residual = 2.5559322e-09, No Iterations 3 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 = 0.21776907 0 0.62003095 water fraction, min, max = 0.061004263 9.2511921e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.62000936 water fraction, min, max = 0.061013736 9.2506025e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776907 0 0.62003095 water fraction, min, max = 0.061004263 9.2511921e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2177596 0 0.62000936 water fraction, min, max = 0.061013736 9.2506025e-16 0.99900132 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530773e-06, Final residual = 9.3541762e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059562e-07, Final residual = 1.9897855e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 819.75 s ClockTime = 861 s End Finalising parallel run