/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 12 2025 Time : 15:06:03 Host : "openfoam01" PID : 134385 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WKXBQA08D6B8B142CP0DN4 nProcs : 2 Slaves : 1("openfoam01.134386") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 2.2972582e-11 max: 1.5229075e-09 surfaceFieldValue p_inlet: total faces = 684 total area = 0.002736 surfaceFieldValue Qdot: total faces = 678 total area = 0.002712 scale factor = 1 Starting time loop localCo Number mean: 0 max: 0 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.8228861e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871069e-07, Final residual = 3.7403283e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083149537, Final residual = 1.395855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961558e-08, Final residual = 3.0931819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860442e-07, Final residual = 2.7805982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807948e-09, Final residual = 7.8748537e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8977407e-10, Final residual = 1.7752317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984094e-10, Final residual = 5.8023259e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.53 s ClockTime = 2 s localCo Number mean: 0 max: 0 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070941885, Final residual = 4.2840738e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074689e-07, Final residual = 7.571979e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0959168e-06, Final residual = 2.8930979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934563e-09, Final residual = 4.9877984e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414423e-09, Final residual = 9.6356332e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9731837e-11, Final residual = 2.9959247e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.53 s ClockTime = 4 s localCo Number mean: 0 max: 0 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033876926, Final residual = 1.5213565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216228e-08, Final residual = 4.1298409e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8189494e-07, Final residual = 7.0096406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0097822e-09, Final residual = 8.4417391e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494017e-09, Final residual = 3.6696808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796555e-10, Final residual = 9.1117334e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.35 s ClockTime = 5 s localCo Number mean: 0 max: 0 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011267992, Final residual = 3.8662378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667677e-09, Final residual = 6.1728838e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536431e-07, Final residual = 1.2204091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219065e-09, Final residual = 1.4199672e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584953e-10, Final residual = 7.5204555e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4112765e-11, Final residual = 6.0563881e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.32 s ClockTime = 7 s localCo Number mean: 0 max: 0 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8828603e-05, Final residual = 7.8163418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165719e-09, Final residual = 1.1049835e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226464e-08, Final residual = 5.4223637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342262e-10, Final residual = 1.3382887e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007481e-10, Final residual = 2.059563e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5252289e-11, Final residual = 1.55956e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.31 s ClockTime = 9 s localCo Number mean: 0 max: 0 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070137e-05, Final residual = 8.1057186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059921e-09, Final residual = 2.5562133e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3941078e-09, Final residual = 4.6965821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137688e-10, Final residual = 1.8698986e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 -3.185282e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 -6.3705639e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194765e-10, Final residual = 1.5259455e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131806e-11, Final residual = 2.3501078e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.31 s ClockTime = 11 s localCo Number mean: 0 max: 0 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231316e-06, Final residual = 2.788681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884926e-09, Final residual = 9.0697863e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632111e-10, Final residual = 2.1821527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057537e-10, Final residual = 9.7541239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.95 s ClockTime = 12 s localCo Number mean: 0 max: 0 deltaT = 4.2998169e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910133e-06, Final residual = 8.845845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8455441e-09, Final residual = 2.9684541e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734455e-09, Final residual = 8.4092708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4149594e-10, Final residual = 3.2811047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.41 s ClockTime = 13 s localCo Number mean: 0 max: 0 deltaT = 5.1597803e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0930404e-07, Final residual = 2.3453139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.345078e-09, Final residual = 8.1690726e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805505e-10, Final residual = 2.1566895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086442e-10, Final residual = 9.3511373e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.06 s ClockTime = 14 s localCo Number mean: 0 max: 0 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534694e-08, Final residual = 4.3215837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211637e-09, Final residual = 5.6686939e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6906877e-10, Final residual = 2.5950651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486457e-10, Final residual = 5.9997253e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.61 s ClockTime = 15 s localCo Number mean: 0 max: 0 deltaT = 7.4300836e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579802e-08, Final residual = 8.1353485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1499759e-10, Final residual = 1.2893982e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368981e-10, Final residual = 7.1436865e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4948828e-11, Final residual = 1.1893347e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.21 s ClockTime = 16 s localCo Number mean: 0 max: 0 deltaT = 8.9161003e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816176e-09, Final residual = 1.6721836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773343e-10, Final residual = 5.5641819e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.054615e-11, Final residual = 2.1584836e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015457e-11, Final residual = 2.2251439e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.81 s ClockTime = 17 s localCo Number mean: 0 max: 0 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454723e-09, Final residual = 1.213221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416777e-10, Final residual = 4.672638e-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 = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120838 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283433e-11, Final residual = 2.0330724e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7657445e-11, Final residual = 2.9235759e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.37 s ClockTime = 18 s localCo Number mean: 0 max: 0 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593136e-09, Final residual = 1.6074103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874093e-10, Final residual = 4.3384272e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976197e-11, Final residual = 2.7615106e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245308e-11, Final residual = 1.2918157e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.99 s ClockTime = 19 s localCo Number mean: 0 max: 0 deltaT = 0.00015407021 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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151848e-09, Final residual = 2.0087477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783763e-10, Final residual = 5.3728088e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.537304e-11, Final residual = 4.6645849e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572623e-11, Final residual = 4.4837076e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.66 s ClockTime = 20 s localCo Number mean: 0 max: 0 deltaT = 0.00018488425 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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276098e-09, Final residual = 2.4777984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792262e-10, Final residual = 7.1203186e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376294e-10, Final residual = 6.9432792e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780973e-10, Final residual = 1.1318088e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.37 s ClockTime = 22 s localCo Number mean: 0 max: 0 deltaT = 0.0002218611 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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470983e-09, Final residual = 3.0501554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533248e-10, Final residual = 9.3221167e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415157e-10, Final residual = 7.6942299e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134061e-10, Final residual = 4.3543412e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.05 s ClockTime = 23 s localCo Number mean: 0 max: 0 deltaT = 0.00026623332 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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817373e-09, Final residual = 3.7282711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169928e-10, Final residual = 1.0931726e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825249e-10, Final residual = 2.3835716e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0326292e-11, Final residual = 3.1068244e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.57 s ClockTime = 24 s localCo Number mean: 0 max: 0 deltaT = 0.00031947998 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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.01506961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.01506961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839576e-09, Final residual = 4.5369148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6032358e-10, Final residual = 1.6486003e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.01506961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.01506961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717869e-10, Final residual = 3.1094624e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633948e-11, Final residual = 7.7097672e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.18 s ClockTime = 25 s localCo Number mean: 0 max: 0 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086927e-09, Final residual = 5.4683791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5879629e-10, Final residual = 1.5696323e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069611 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3818772e-10, Final residual = 1.323572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266115e-10, Final residual = 1.3160304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.71 s ClockTime = 26 s localCo Number mean: 0 max: 0 deltaT = 0.00046005117 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539538e-08, Final residual = 6.6595872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6961392e-10, Final residual = 1.86e-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 = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120837 0 0.52934432 water fraction, min, max = 0.015069614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850525e-10, Final residual = 1.4415953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080135e-10, Final residual = 1.1981436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.22 s ClockTime = 27 s localCo Number mean: 0 max: 0 deltaT = 0.0005520614 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 = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628732e-08, Final residual = 8.0686997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0935388e-10, Final residual = 2.5483343e-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 = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514362e-10, Final residual = 2.1589597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.731619e-10, Final residual = 1.9929195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.84 s ClockTime = 28 s localCo Number mean: 0 max: 0 deltaT = 0.00066247365 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 = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038824e-08, Final residual = 9.7822853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606244e-10, Final residual = 3.1880144e-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 = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0287105e-10, Final residual = 1.6512064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.346968e-10, Final residual = 7.6328579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.4 s ClockTime = 29 s localCo Number mean: 0 max: 0 deltaT = 0.00079496835 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050636e-08, Final residual = 1.1770259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018097e-09, Final residual = 4.1907348e-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 = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120836 0 0.52934432 water fraction, min, max = 0.015069623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3232243e-10, Final residual = 3.0709493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.129821e-10, Final residual = 1.1274598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.97 s ClockTime = 30 s localCo Number mean: 0 max: 0 deltaT = 0.00095396197 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167623e-08, Final residual = 1.4171873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207918e-09, Final residual = 4.7558723e-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 = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602983e-10, Final residual = 1.2257028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322834e-10, Final residual = 1.8486503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.54 s ClockTime = 31 s localCo Number mean: 0 max: 0 deltaT = 0.0011447543 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.01506963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.01506963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058224e-08, Final residual = 1.7103229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192707e-09, Final residual = 6.2879249e-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 = 0.29120835 0 0.52934432 water fraction, min, max = 0.01506963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.01506963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120835 0 0.52934432 water fraction, min, max = 0.015069633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3801545e-10, Final residual = 9.3314469e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318062e-10, Final residual = 1.1100715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.02 s ClockTime = 32 s localCo Number mean: 0 max: 0 deltaT = 0.0013737051 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117044e-08, Final residual = 2.0564152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647244e-09, Final residual = 6.8529678e-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 = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4144807e-10, Final residual = 4.6178923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6544929e-10, Final residual = 9.7004191e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.75 s ClockTime = 34 s localCo Number mean: 0 max: 0 deltaT = 0.001648446 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294604e-08, Final residual = 2.4756467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235202e-09, Final residual = 8.4085558e-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 = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120834 0 0.52934432 water fraction, min, max = 0.015069643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426613e-09, Final residual = 1.5125696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242284e-10, Final residual = 2.9829204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.51 s ClockTime = 35 s localCo Number mean: 0 max: 0 deltaT = 0.0019781352 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 = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892111e-08, Final residual = 2.978956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056776e-09, Final residual = 1.0260205e-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 = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120833 0 0.52934432 water fraction, min, max = 0.015069651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226041e-09, Final residual = 5.2039096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0750094e-10, Final residual = 9.6374232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.21 s ClockTime = 36 s localCo Number mean: 0 max: 0 deltaT = 0.0023737621 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3548454e-08, Final residual = 3.5818287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974888e-09, Final residual = 1.170033e-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 = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120832 0 0.52934432 water fraction, min, max = 0.015069661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548602e-09, Final residual = 3.4152564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340949e-10, Final residual = 2.6412264e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.84 s ClockTime = 38 s localCo Number mean: 0 max: 0 deltaT = 0.0028485141 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912083 0 0.52934432 water fraction, min, max = 0.015069679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912083 0 0.52934432 water fraction, min, max = 0.015069679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4017562e-08, Final residual = 4.296767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418272e-09, Final residual = 1.4047095e-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 = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912083 0 0.52934432 water fraction, min, max = 0.015069679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120831 0 0.52934432 water fraction, min, max = 0.015069673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912083 0 0.52934432 water fraction, min, max = 0.015069679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597457e-09, Final residual = 5.6545534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0542478e-10, Final residual = 9.3658068e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.45 s ClockTime = 39 s localCo Number mean: 0 max: 0 deltaT = 0.0034182161 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120829 0 0.52934432 water fraction, min, max = 0.015069687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120828 0 0.52934432 water fraction, min, max = 0.015069695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120829 0 0.52934432 water fraction, min, max = 0.015069687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120828 0 0.52934432 water fraction, min, max = 0.015069695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6797054e-08, Final residual = 5.1649915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670181e-09, Final residual = 1.736981e-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 = 0.29120829 0 0.52934432 water fraction, min, max = 0.015069687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120828 0 0.52934432 water fraction, min, max = 0.015069695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120829 0 0.52934432 water fraction, min, max = 0.015069687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120828 0 0.52934432 water fraction, min, max = 0.015069695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566058e-09, Final residual = 1.0000595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743125e-09, Final residual = 5.9794651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.16 s ClockTime = 40 s localCo Number mean: 0 max: 0 deltaT = 0.0041018585 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444665e-08, Final residual = 6.2079755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399458e-09, Final residual = 1.8280232e-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 = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120827 0 0.52934432 water fraction, min, max = 0.015069714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987356e-09, Final residual = 4.0573581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9331484e-10, Final residual = 1.5377823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.87 s ClockTime = 42 s localCo Number mean: 8.1332149e-10 max: 1.9733762e-06 deltaT = 0.004922229 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120825 0 0.52934432 water fraction, min, max = 0.015069725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120824 0 0.52934432 water fraction, min, max = 0.015069737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120825 0 0.52934432 water fraction, min, max = 0.015069725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120824 0 0.52934432 water fraction, min, max = 0.015069737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045453e-07, Final residual = 7.4336175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4657091e-09, Final residual = 2.5327654e-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 = 0.29120825 0 0.52934432 water fraction, min, max = 0.015069725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120824 0 0.52934432 water fraction, min, max = 0.015069737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120825 0 0.52934432 water fraction, min, max = 0.015069725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120824 0 0.52934432 water fraction, min, max = 0.015069737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411753e-09, Final residual = 6.5440417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739931e-09, Final residual = 6.8592706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.62 s ClockTime = 43 s localCo Number mean: 8.4365976e-09 max: 2.4703153e-06 deltaT = 0.0059066735 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120823 0 0.52934432 water fraction, min, max = 0.01506975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120822 0 0.52934432 water fraction, min, max = 0.015069764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120823 0 0.52934432 water fraction, min, max = 0.01506975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120822 0 0.52934432 water fraction, min, max = 0.015069764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288782e-07, Final residual = 8.9652214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638344e-09, Final residual = 3.3086675e-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 = 0.29120823 0 0.52934432 water fraction, min, max = 0.01506975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120822 0 0.52934432 water fraction, min, max = 0.015069764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120823 0 0.52934432 water fraction, min, max = 0.01506975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120822 0 0.52934432 water fraction, min, max = 0.015069764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5238902e-09, Final residual = 1.2431435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213139e-09, Final residual = 1.296374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.32 s ClockTime = 44 s localCo Number mean: 2.6178341e-08 max: 2.9643918e-06 deltaT = 0.0070880057 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912082 0 0.52934432 water fraction, min, max = 0.01506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120818 0 0.52934432 water fraction, min, max = 0.015069796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912082 0 0.52934432 water fraction, min, max = 0.01506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120818 0 0.52934432 water fraction, min, max = 0.015069796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867366e-07, Final residual = 4.8475608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.989747e-09, Final residual = 1.0267068e-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 = 0.2912082 0 0.52934432 water fraction, min, max = 0.01506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120818 0 0.52934432 water fraction, min, max = 0.015069796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912082 0 0.52934432 water fraction, min, max = 0.01506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120818 0 0.52934432 water fraction, min, max = 0.015069796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625579e-09, Final residual = 1.6155081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5390416e-10, Final residual = 3.9055165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.95 s ClockTime = 46 s localCo Number mean: 3.898256e-08 max: 3.5572892e-06 deltaT = 0.008505605 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120816 0 0.52934432 water fraction, min, max = 0.015069816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120814 0 0.52934432 water fraction, min, max = 0.015069835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120816 0 0.52934432 water fraction, min, max = 0.015069816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120814 0 0.52934432 water fraction, min, max = 0.015069835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033318e-07, Final residual = 5.8104795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972727e-09, Final residual = 1.0892227e-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 = 0.29120816 0 0.52934432 water fraction, min, max = 0.015069816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120814 0 0.52934432 water fraction, min, max = 0.015069835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120816 0 0.52934432 water fraction, min, max = 0.015069816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120814 0 0.52934432 water fraction, min, max = 0.015069835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218424e-09, Final residual = 8.0572674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154773e-09, Final residual = 5.025001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.67 s ClockTime = 47 s localCo Number mean: 5.1033693e-08 max: 4.714125e-06 deltaT = 0.010206722 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120812 0 0.52934432 water fraction, min, max = 0.015069859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912081 0 0.52934432 water fraction, min, max = 0.015069882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120812 0 0.52934432 water fraction, min, max = 0.015069859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912081 0 0.52934432 water fraction, min, max = 0.015069882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804641e-07, Final residual = 6.4555383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6495526e-09, Final residual = 1.4550353e-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 = 0.29120812 0 0.52934432 water fraction, min, max = 0.015069859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912081 0 0.52934432 water fraction, min, max = 0.015069882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120812 0 0.52934432 water fraction, min, max = 0.015069859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912081 0 0.52934432 water fraction, min, max = 0.015069882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893387e-09, Final residual = 3.6654644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989618e-10, Final residual = 4.1382551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.27 s ClockTime = 48 s localCo Number mean: 6.26761e-08 max: 5.6569778e-06 deltaT = 0.012248059 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120807 0 0.52934432 water fraction, min, max = 0.01506991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120804 0 0.52934432 water fraction, min, max = 0.015069938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120807 0 0.52934432 water fraction, min, max = 0.01506991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120804 0 0.52934432 water fraction, min, max = 0.015069938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335154e-07, Final residual = 8.0392922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205379e-09, Final residual = 1.2523284e-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 = 0.29120807 0 0.52934432 water fraction, min, max = 0.01506991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120804 0 0.52934432 water fraction, min, max = 0.015069938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120807 0 0.52934432 water fraction, min, max = 0.01506991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120804 0 0.52934432 water fraction, min, max = 0.015069938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309906e-09, Final residual = 6.5479106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028043e-09, Final residual = 4.9073003e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.86 s ClockTime = 50 s localCo Number mean: 7.5819987e-08 max: 6.7884122e-06 deltaT = 0.014697663 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120801 0 0.52934432 water fraction, min, max = 0.015069972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120797 0 0.52934432 water fraction, min, max = 0.015070006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120801 0 0.52934432 water fraction, min, max = 0.015069972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120797 0 0.52934432 water fraction, min, max = 0.015070006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765257e-07, Final residual = 9.9773851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.002534e-08, Final residual = 1.7664975e-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 = 0.29120801 0 0.52934432 water fraction, min, max = 0.015069972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120797 0 0.52934432 water fraction, min, max = 0.015070006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120801 0 0.52934432 water fraction, min, max = 0.015069972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120797 0 0.52934432 water fraction, min, max = 0.015070006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6893786e-09, Final residual = 1.0100938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939384e-09, Final residual = 7.0583635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.86 s ClockTime = 52 s localCo Number mean: 9.1176583e-08 max: 8.1461523e-06 deltaT = 0.017637184 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120793 0 0.52934432 water fraction, min, max = 0.015070046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120789 0 0.52934432 water fraction, min, max = 0.015070087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120793 0 0.52934432 water fraction, min, max = 0.015070046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120789 0 0.52934432 water fraction, min, max = 0.015070087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9330982e-07, Final residual = 2.1213658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573409e-09, Final residual = 8.2257757e-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 = 0.29120793 0 0.52934432 water fraction, min, max = 0.015070046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120789 0 0.52934432 water fraction, min, max = 0.015070087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120793 0 0.52934432 water fraction, min, max = 0.015070046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120789 0 0.52934432 water fraction, min, max = 0.015070087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166716e-09, Final residual = 1.4750099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332855e-10, Final residual = 4.5134748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.63 s ClockTime = 53 s localCo Number mean: 1.0941328e-07 max: 9.7754657e-06 deltaT = 0.021164592 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120784 0 0.52934432 water fraction, min, max = 0.015070135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912078 0 0.52934432 water fraction, min, max = 0.015070184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120784 0 0.52934432 water fraction, min, max = 0.015070135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912078 0 0.52934432 water fraction, min, max = 0.015070184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150954e-07, Final residual = 2.512679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354997e-09, Final residual = 9.8901306e-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 = 0.29120784 0 0.52934432 water fraction, min, max = 0.015070135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912078 0 0.52934432 water fraction, min, max = 0.015070184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120784 0 0.52934432 water fraction, min, max = 0.015070135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2912078 0 0.52934432 water fraction, min, max = 0.015070184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549082e-09, Final residual = 2.961261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068074e-10, Final residual = 3.5021356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.24 s ClockTime = 54 s localCo Number mean: 1.314831e-07 max: 1.1730672e-05 deltaT = 0.025397479 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120774 0 0.52934432 water fraction, min, max = 0.015070242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120768 0 0.52934432 water fraction, min, max = 0.0150703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120774 0 0.52934432 water fraction, min, max = 0.015070242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120768 0 0.52934432 water fraction, min, max = 0.0150703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535692e-07, Final residual = 2.9746054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6065526e-09, Final residual = 1.0397209e-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 = 0.29120774 0 0.52934432 water fraction, min, max = 0.015070242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120768 0 0.52934432 water fraction, min, max = 0.0150703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120774 0 0.52934432 water fraction, min, max = 0.015070242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120768 0 0.52934432 water fraction, min, max = 0.0150703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006618e-09, Final residual = 5.4580181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436662e-09, Final residual = 4.0359833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.91 s ClockTime = 56 s localCo Number mean: 1.5778254e-07 max: 1.4076974e-05 deltaT = 0.030476974 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120761 0 0.52934432 water fraction, min, max = 0.01507037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120754 0 0.52934432 water fraction, min, max = 0.01507044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120761 0 0.52934432 water fraction, min, max = 0.01507037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120754 0 0.52934432 water fraction, min, max = 0.01507044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7792749e-07, Final residual = 3.6057187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986268e-09, Final residual = 1.089405e-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 = 0.29120761 0 0.52934432 water fraction, min, max = 0.01507037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120754 0 0.52934432 water fraction, min, max = 0.01507044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120761 0 0.52934432 water fraction, min, max = 0.01507037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120754 0 0.52934432 water fraction, min, max = 0.01507044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459047e-09, Final residual = 4.2102536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735151e-09, Final residual = 3.9715051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.44 s ClockTime = 57 s localCo Number mean: 1.8934339e-07 max: 1.6892636e-05 deltaT = 0.036572319 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120745 0 0.52934432 water fraction, min, max = 0.015070524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120737 0 0.52934432 water fraction, min, max = 0.015070608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120745 0 0.52934432 water fraction, min, max = 0.015070524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120737 0 0.52934432 water fraction, min, max = 0.015070608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1332251e-07, Final residual = 4.3653862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971723e-09, Final residual = 1.3938034e-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 = 0.29120745 0 0.52934432 water fraction, min, max = 0.015070524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120737 0 0.52934432 water fraction, min, max = 0.015070608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120745 0 0.52934432 water fraction, min, max = 0.015070524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120737 0 0.52934432 water fraction, min, max = 0.015070608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063801e-09, Final residual = 6.3022221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172258e-09, Final residual = 3.1773884e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.97 s ClockTime = 58 s localCo Number mean: 2.2721801e-07 max: 2.0271519e-05 deltaT = 0.043886735 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120727 0 0.52934432 water fraction, min, max = 0.015070709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120717 0 0.52934432 water fraction, min, max = 0.01507081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120727 0 0.52934432 water fraction, min, max = 0.015070709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120717 0 0.52934432 water fraction, min, max = 0.01507081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7564574e-07, Final residual = 5.1735676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765194e-09, Final residual = 1.5106705e-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 = 0.29120727 0 0.52934432 water fraction, min, max = 0.015070709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120717 0 0.52934432 water fraction, min, max = 0.01507081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120727 0 0.52934432 water fraction, min, max = 0.015070709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120717 0 0.52934432 water fraction, min, max = 0.01507081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155312e-09, Final residual = 7.2181515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754057e-09, Final residual = 2.4493532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.62 s ClockTime = 59 s localCo Number mean: 2.7267032e-07 max: 2.4326351e-05 deltaT = 0.052664012 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120705 0 0.52934432 water fraction, min, max = 0.01507093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120693 0 0.52934432 water fraction, min, max = 0.015071051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120705 0 0.52934432 water fraction, min, max = 0.01507093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120693 0 0.52934432 water fraction, min, max = 0.015071051 1.6262176e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703241e-06, Final residual = 6.1946479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629663e-09, Final residual = 1.8061793e-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 = 0.29120705 0 0.52934432 water fraction, min, max = 0.01507093 1.1383522e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120693 0 0.52934432 water fraction, min, max = 0.015071051 5.3665176e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120705 0 0.52934432 water fraction, min, max = 0.01507093 2.0002475e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120693 0 0.52934432 water fraction, min, max = 0.015071051 9.220653e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113959e-09, Final residual = 4.7133376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917812e-09, Final residual = 2.9075598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.19 s ClockTime = 60 s localCo Number mean: 3.2721693e-07 max: 2.919238e-05 deltaT = 0.063196815 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120678 0 0.52934432 water fraction, min, max = 0.015071196 4.8269387e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120664 0 0.52934432 water fraction, min, max = 0.015071341 2.4845025e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120678 0 0.52934432 water fraction, min, max = 0.015071196 1.0179113e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120664 0 0.52934432 water fraction, min, max = 0.015071341 5.0458243e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042408e-06, Final residual = 7.4878936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388244e-09, Final residual = 2.3585649e-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 = 0.29120678 0 0.52934432 water fraction, min, max = 0.015071196 1.956241e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120664 0 0.52934432 water fraction, min, max = 0.015071341 9.3410708e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120678 0 0.52934432 water fraction, min, max = 0.015071196 3.4539546e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120664 0 0.52934432 water fraction, min, max = 0.015071341 1.5893939e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845384e-09, Final residual = 2.9733082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326887e-09, Final residual = 3.5451068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.79 s ClockTime = 61 s localCo Number mean: 3.9267899e-07 max: 3.5032004e-05 deltaT = 0.075836178 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120646 0 0.52934432 water fraction, min, max = 0.015071515 8.3189134e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120629 0 0.52934432 water fraction, min, max = 0.015071689 4.2801672e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120646 0 0.52934432 water fraction, min, max = 0.015071515 1.7530154e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120629 0 0.52934432 water fraction, min, max = 0.015071689 8.6879945e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684851e-06, Final residual = 8.9846382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4201201e-09, Final residual = 2.4981634e-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 = 0.29120646 0 0.52934432 water fraction, min, max = 0.015071515 3.3674595e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120629 0 0.52934432 water fraction, min, max = 0.015071689 1.6076615e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120646 0 0.52934432 water fraction, min, max = 0.015071515 5.9431311e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120629 0 0.52934432 water fraction, min, max = 0.015071689 2.7343639e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302132e-09, Final residual = 7.1252986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106527e-09, Final residual = 4.5820879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.44 s ClockTime = 63 s localCo Number mean: 4.7124168e-07 max: 4.2040058e-05 deltaT = 0.091003413 Time = 0.545962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120608 0 0.52934432 water fraction, min, max = 0.015071898 1.4309303e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120587 0 0.52934432 water fraction, min, max = 0.015072107 7.361114e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120608 0 0.52934432 water fraction, min, max = 0.015071898 3.0143185e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120587 0 0.52934432 water fraction, min, max = 0.015072107 1.493695e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214016e-06, Final residual = 2.5349846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452646e-09, Final residual = 6.6830631e-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 = 0.29120608 0 0.52934432 water fraction, min, max = 0.015071898 5.7885892e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120587 0 0.52934432 water fraction, min, max = 0.015072107 2.7631967e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120608 0 0.52934432 water fraction, min, max = 0.015071898 1.0213378e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120587 0 0.52934432 water fraction, min, max = 0.015072107 4.6985614e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096342e-09, Final residual = 6.1877582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425693e-09, Final residual = 4.0421274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.16 s ClockTime = 64 s localCo Number mean: 5.6552876e-07 max: 5.0450452e-05 deltaT = 0.1092035 Time = 0.655165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120562 0 0.52934432 water fraction, min, max = 0.015072358 2.4585636e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120537 0 0.52934432 water fraction, min, max = 0.015072608 1.2646328e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120562 0 0.52934432 water fraction, min, max = 0.015072358 5.1780143e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120537 0 0.52934432 water fraction, min, max = 0.015072608 2.5656746e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256464e-06, Final residual = 2.9906852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082375e-09, Final residual = 7.237891e-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 = 0.29120562 0 0.52934432 water fraction, min, max = 0.015072358 9.9419931e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120537 0 0.52934432 water fraction, min, max = 0.015072608 4.7455393e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120562 0 0.52934432 water fraction, min, max = 0.015072358 1.7539337e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120537 0 0.52934432 water fraction, min, max = 0.015072608 8.0684299e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200587e-09, Final residual = 9.2811336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802493e-09, Final residual = 9.7103244e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.65 s ClockTime = 65 s localCo Number mean: 6.7868659e-07 max: 6.0543641e-05 deltaT = 0.13104377 Time = 0.786209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120507 0 0.52934432 water fraction, min, max = 0.015072909 4.2217185e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120477 0 0.52934432 water fraction, min, max = 0.01507321 2.1714976e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120507 0 0.52934432 water fraction, min, max = 0.015072909 8.8909169e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120477 0 0.52934432 water fraction, min, max = 0.01507321 4.405338e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104305e-06, Final residual = 3.5989339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9419199e-09, Final residual = 9.013949e-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 = 0.29120507 0 0.52934432 water fraction, min, max = 0.015072909 1.7070573e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120477 0 0.52934432 water fraction, min, max = 0.01507321 8.1482016e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120507 0 0.52934432 water fraction, min, max = 0.015072909 3.0115862e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120477 0 0.52934432 water fraction, min, max = 0.01507321 1.3854146e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951005e-09, Final residual = 6.3089831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185458e-09, Final residual = 7.0757452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.24 s ClockTime = 66 s localCo Number mean: 8.145016e-07 max: 7.2657071e-05 deltaT = 0.15725222 Time = 0.943461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120441 0 0.52934432 water fraction, min, max = 0.015073571 7.2492408e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120405 0 0.52934432 water fraction, min, max = 0.015073932 3.7288794e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120441 0 0.52934432 water fraction, min, max = 0.015073571 1.5268228e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120405 0 0.52934432 water fraction, min, max = 0.015073932 7.5656122e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928625e-06, Final residual = 4.4035659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075297e-09, Final residual = 1.0120025e-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 = 0.29120441 0 0.52934432 water fraction, min, max = 0.015073571 2.9318747e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120405 0 0.52934432 water fraction, min, max = 0.015073932 1.3995514e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120441 0 0.52934432 water fraction, min, max = 0.015073571 5.1732563e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120405 0 0.52934432 water fraction, min, max = 0.015073932 2.3800446e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821732e-09, Final residual = 8.3966327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452042e-09, Final residual = 9.9977582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.82 s ClockTime = 67 s localCo Number mean: 9.7751575e-07 max: 8.7195429e-05 deltaT = 0.18870221 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120361 0 0.52934432 water fraction, min, max = 0.015074365 1.2454857e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120318 0 0.52934432 water fraction, min, max = 0.015074798 6.4072037e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120361 0 0.52934432 water fraction, min, max = 0.015074365 2.6238326e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120318 0 0.52934432 water fraction, min, max = 0.015074798 1.3002967e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.191417e-06, Final residual = 5.1896685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895095e-09, Final residual = 1.1088316e-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 = 0.29120361 0 0.52934432 water fraction, min, max = 0.015074365 5.0397776e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120318 0 0.52934432 water fraction, min, max = 0.015074798 2.406094e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120361 0 0.52934432 water fraction, min, max = 0.015074365 8.8953849e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120318 0 0.52934432 water fraction, min, max = 0.015074798 4.0930814e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785097e-09, Final residual = 6.9077609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076265e-09, Final residual = 6.485203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.5 s ClockTime = 69 s localCo Number mean: 1.1731828e-06 max: 0.00010464452 deltaT = 0.22644201 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120266 0 0.52934432 water fraction, min, max = 0.015075317 2.1422676e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120214 0 0.52934432 water fraction, min, max = 0.015075837 1.1022402e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120266 0 0.52934432 water fraction, min, max = 0.015075317 4.5147739e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120214 0 0.52934432 water fraction, min, max = 0.015075837 2.237803e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0286025e-06, Final residual = 6.2933278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753293e-09, Final residual = 1.402536e-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 = 0.29120266 0 0.52934432 water fraction, min, max = 0.015075317 8.6754946e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120214 0 0.52934432 water fraction, min, max = 0.015075837 4.1426844e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120266 0 0.52934432 water fraction, min, max = 0.015075317 1.5319594e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120214 0 0.52934432 water fraction, min, max = 0.015075837 7.0505985e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138087e-09, Final residual = 9.7390009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209099e-09, Final residual = 3.6613671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.12 s ClockTime = 70 s localCo Number mean: 1.4080555e-06 max: 0.00012558782 deltaT = 0.27172672 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120152 0 0.52934432 water fraction, min, max = 0.015076461 3.6910079e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120089 0 0.52934432 water fraction, min, max = 0.015077084 1.8995297e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120152 0 0.52934432 water fraction, min, max = 0.015076461 7.7826866e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120089 0 0.52934432 water fraction, min, max = 0.015077084 3.8585206e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297643e-06, Final residual = 7.4047178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468903e-09, Final residual = 1.5451328e-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 = 0.29120152 0 0.52934432 water fraction, min, max = 0.015076461 1.4963362e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120089 0 0.52934432 water fraction, min, max = 0.015077084 7.1470878e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120152 0 0.52934432 water fraction, min, max = 0.015076461 2.6438735e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120089 0 0.52934432 water fraction, min, max = 0.015077084 1.2171343e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505847e-09, Final residual = 1.2678628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554189e-09, Final residual = 5.2646623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.77 s ClockTime = 71 s localCo Number mean: 1.6899888e-06 max: 0.00015072455 deltaT = 0.32606941 Time = 1.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120015 0 0.52934432 water fraction, min, max = 0.015077833 6.3736136e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911994 0 0.52934432 water fraction, min, max = 0.015078581 3.281089e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120015 0 0.52934432 water fraction, min, max = 0.015077833 1.3448214e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911994 0 0.52934432 water fraction, min, max = 0.015078581 6.6695081e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.233907e-06, Final residual = 9.0243422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2092297e-09, Final residual = 1.8317872e-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 = 0.29120015 0 0.52934432 water fraction, min, max = 0.015077833 2.5874904e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911994 0 0.52934432 water fraction, min, max = 0.015078581 1.2362989e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29120015 0 0.52934432 water fraction, min, max = 0.015077833 4.5753278e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911994 0 0.52934432 water fraction, min, max = 0.015078581 2.1070338e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746881e-09, Final residual = 9.7548338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010378e-09, Final residual = 7.4877617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.39 s ClockTime = 73 s localCo Number mean: 2.028467e-06 max: 0.00018089852 deltaT = 0.39127755 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911985 0 0.52934432 water fraction, min, max = 0.015079479 1.1037641e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911976 0 0.52934432 water fraction, min, max = 0.015080377 5.6841949e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911985 0 0.52934432 water fraction, min, max = 0.015079479 2.3308493e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911976 0 0.52934432 water fraction, min, max = 0.015080377 1.1564064e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.67946e-06, Final residual = 2.9462621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634593e-09, Final residual = 5.2373522e-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 = 0.2911985 0 0.52934432 water fraction, min, max = 0.015079479 4.4885762e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911976 0 0.52934432 water fraction, min, max = 0.015080377 2.1454938e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911985 0 0.52934432 water fraction, min, max = 0.015079479 7.944199e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911976 0 0.52934432 water fraction, min, max = 0.015080377 3.6599905e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976783e-09, Final residual = 5.4944619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680389e-09, Final residual = 5.7118615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.06 s ClockTime = 74 s localCo Number mean: 2.4348403e-06 max: 0.00021711899 deltaT = 0.46951928 Time = 2.8172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119652 0 0.52934432 water fraction, min, max = 0.015081454 1.9180923e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119545 0 0.52934432 water fraction, min, max = 0.015082532 9.8821111e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119652 0 0.52934432 water fraction, min, max = 0.015081454 4.0543996e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119545 0 0.52934432 water fraction, min, max = 0.015082532 2.0124127e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413196e-05, Final residual = 3.535667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.304851e-09, Final residual = 8.4127659e-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 = 0.29119652 0 0.52934432 water fraction, min, max = 0.015081454 7.8155967e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119545 0 0.52934432 water fraction, min, max = 0.015082532 3.7375046e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119652 0 0.52934432 water fraction, min, max = 0.015081454 1.3847227e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119545 0 0.52934432 water fraction, min, max = 0.015082532 6.382636e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1388574e-09, Final residual = 4.3550655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760889e-09, Final residual = 4.3534906e-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 = 0.29119652 0 0.52934432 water fraction, min, max = 0.015081454 2.2570393e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119545 0 0.52934432 water fraction, min, max = 0.015082532 1.003234e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119652 0 0.52934432 water fraction, min, max = 0.015081454 3.3866699e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119545 0 0.52934432 water fraction, min, max = 0.015082532 1.4523684e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128867e-09, Final residual = 6.076508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555412e-09, Final residual = 5.8743299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.96 s ClockTime = 76 s localCo Number mean: 2.922753e-06 max: 0.00026059843 deltaT = 0.56341123 Time = 3.38061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119415 0 0.52934432 water fraction, min, max = 0.015083825 7.0695675e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119286 0 0.52934432 water fraction, min, max = 0.015085118 3.3849595e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119415 0 0.52934432 water fraction, min, max = 0.015083825 1.2705546e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119286 0 0.52934432 water fraction, min, max = 0.015085118 5.8671413e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493562e-05, Final residual = 4.2585743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822995e-09, Final residual = 7.3390527e-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 = 0.29119415 0 0.52934432 water fraction, min, max = 0.015083825 2.0810959e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119286 0 0.52934432 water fraction, min, max = 0.015085118 9.2680654e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119415 0 0.52934432 water fraction, min, max = 0.015083825 3.1366461e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119286 0 0.52934432 water fraction, min, max = 0.015085118 1.3477823e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8515172e-09, Final residual = 9.7745308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127463e-09, Final residual = 7.9401634e-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 = 0.29119415 0 0.52934432 water fraction, min, max = 0.015083825 4.3552272e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119286 0 0.52934432 water fraction, min, max = 0.015085118 1.8065042e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119415 0 0.52934432 water fraction, min, max = 0.015083825 5.5747991e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119286 0 0.52934432 water fraction, min, max = 0.015085118 2.2333326e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687754e-09, Final residual = 9.9123448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77032e-09, Final residual = 1.1540885e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.16 s ClockTime = 78 s localCo Number mean: 3.5087132e-06 max: 0.00031280261 deltaT = 0.67606489 Time = 4.05667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119131 0 0.52934432 water fraction, min, max = 0.01508667 1.013246e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118976 0 0.52934432 water fraction, min, max = 0.015088221 4.524655e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119131 0 0.52934432 water fraction, min, max = 0.01508667 1.5588929e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118976 0 0.52934432 water fraction, min, max = 0.015088221 6.7213359e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989091e-05, Final residual = 5.1276943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911488e-09, Final residual = 1.1341308e-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 = 0.29119131 0 0.52934432 water fraction, min, max = 0.01508667 2.1839155e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118976 0 0.52934432 water fraction, min, max = 0.015088221 9.0907946e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119131 0 0.52934432 water fraction, min, max = 0.01508667 2.8188135e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118976 0 0.52934432 water fraction, min, max = 0.015088221 1.1333152e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066798e-08, Final residual = 7.6163944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909098e-09, Final residual = 4.9373369e-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 = 0.29119131 0 0.52934432 water fraction, min, max = 0.01508667 3.3566728e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118976 0 0.52934432 water fraction, min, max = 0.015088221 1.304171e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29119131 0 0.52934432 water fraction, min, max = 0.01508667 3.6905171e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118976 0 0.52934432 water fraction, min, max = 0.015088221 1.3863861e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900632e-09, Final residual = 5.2434339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835086e-09, Final residual = 5.49994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42 s ClockTime = 79 s localCo Number mean: 4.2124145e-06 max: 0.00037547844 deltaT = 0.81124495 Time = 4.86792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911879 0 0.52934432 water fraction, min, max = 0.015090083 5.8849699e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118603 0 0.52934432 water fraction, min, max = 0.015091945 2.4602866e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911879 0 0.52934432 water fraction, min, max = 0.015090083 7.8100991e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118603 0 0.52934432 water fraction, min, max = 0.015091945 3.1563776e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982086e-05, Final residual = 6.1604235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216672e-09, Final residual = 9.5069221e-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 = 0.2911879 0 0.52934432 water fraction, min, max = 0.015090083 9.4273282e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118603 0 0.52934432 water fraction, min, max = 0.015091945 3.6824131e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911879 0 0.52934432 water fraction, min, max = 0.015090083 1.0497399e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118603 0 0.52934432 water fraction, min, max = 0.015091945 3.964861e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249641e-08, Final residual = 2.0819944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050257e-09, Final residual = 9.2306552e-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 = 0.2911879 0 0.52934432 water fraction, min, max = 0.015090083 1.0801451e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118603 0 0.52934432 water fraction, min, max = 0.015091945 3.9469423e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911879 0 0.52934432 water fraction, min, max = 0.015090083 1.0278845e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118603 0 0.52934432 water fraction, min, max = 0.015091945 3.6357417e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381359e-09, Final residual = 1.0223283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887462e-09, Final residual = 1.5100708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.89 s ClockTime = 81 s localCo Number mean: 5.0577686e-06 max: 0.00045074465 deltaT = 0.97349394 Time = 5.84141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911838 0 0.52934432 water fraction, min, max = 0.015094179 1.4499477e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118157 0 0.52934432 water fraction, min, max = 0.015096413 5.6987101e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911838 0 0.52934432 water fraction, min, max = 0.015094179 1.674205e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118157 0 0.52934432 water fraction, min, max = 0.015096413 6.3693032e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572836e-05, Final residual = 7.4080417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.890597e-09, Final residual = 1.5553913e-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 = 0.2911838 0 0.52934432 water fraction, min, max = 0.015094179 1.7560445e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118157 0 0.52934432 water fraction, min, max = 0.015096413 6.4650192e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911838 0 0.52934432 water fraction, min, max = 0.015094179 1.7016435e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118157 0 0.52934432 water fraction, min, max = 0.015096413 6.0652823e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855391e-08, Final residual = 1.6378714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344768e-09, Final residual = 6.0274766e-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 = 0.2911838 0 0.52934432 water fraction, min, max = 0.015094179 1.526738e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118157 0 0.52934432 water fraction, min, max = 0.015096413 5.2716554e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911838 0 0.52934432 water fraction, min, max = 0.015094179 1.2695882e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29118157 0 0.52934432 water fraction, min, max = 0.015096413 4.2492766e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.979957e-09, Final residual = 6.1517417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378764e-09, Final residual = 7.4324753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.64 s ClockTime = 82 s localCo Number mean: 6.0737522e-06 max: 0.00054116536 deltaT = 1.1681415 Time = 7.00956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117889 0 0.52934432 water fraction, min, max = 0.015099094 1.6002133e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911762 0 0.52934432 water fraction, min, max = 0.015101775 5.9435697e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117889 0 0.52934432 water fraction, min, max = 0.015099094 1.6258882e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911762 0 0.52934432 water fraction, min, max = 0.015101775 5.8553885e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878572e-05, Final residual = 8.9236119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493041e-09, Final residual = 2.1552204e-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 = 0.29117889 0 0.52934432 water fraction, min, max = 0.015099094 1.4998133e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911762 0 0.52934432 water fraction, min, max = 0.015101775 5.236063e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117889 0 0.52934432 water fraction, min, max = 0.015099094 1.2815936e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911762 0 0.52934432 water fraction, min, max = 0.015101775 4.3398505e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7849609e-08, Final residual = 2.2187736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565308e-09, Final residual = 7.8120773e-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 = 0.29117889 0 0.52934432 water fraction, min, max = 0.015099094 1.0176031e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911762 0 0.52934432 water fraction, min, max = 0.015101775 3.3449603e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117889 0 0.52934432 water fraction, min, max = 0.015099094 7.5198674e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2911762 0 0.52934432 water fraction, min, max = 0.015101775 2.4014262e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1711886e-09, Final residual = 6.2855034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581788e-09, Final residual = 2.164064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.71 s ClockTime = 84 s localCo Number mean: 7.2945621e-06 max: 0.00064976113 deltaT = 1.4017453 Time = 8.4113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117299 0 0.52934432 water fraction, min, max = 0.015104992 8.6170296e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116977 0 0.52934432 water fraction, min, max = 0.015108208 3.0534087e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117299 0 0.52934432 water fraction, min, max = 0.015104992 7.8736339e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116977 0 0.52934432 water fraction, min, max = 0.015108208 2.7128542e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042362e-05, Final residual = 1.2808721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087747e-09, Final residual = 1.1321624e-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 = 0.29117299 0 0.52934432 water fraction, min, max = 0.015104992 6.548264e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116977 0 0.52934432 water fraction, min, max = 0.015108208 2.193782e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117299 0 0.52934432 water fraction, min, max = 0.015104992 5.0752092e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116977 0 0.52934432 water fraction, min, max = 0.015108208 1.6545242e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298427e-08, Final residual = 3.1925033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757821e-09, Final residual = 8.5374825e-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 = 0.29117299 0 0.52934432 water fraction, min, max = 0.015104992 3.6811113e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116977 0 0.52934432 water fraction, min, max = 0.015108208 1.1688179e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29117299 0 0.52934432 water fraction, min, max = 0.015104992 2.5039073e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116977 0 0.52934432 water fraction, min, max = 0.015108208 7.7505054e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.315511e-09, Final residual = 8.2835432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759921e-09, Final residual = 3.390691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.55 s ClockTime = 86 s localCo Number mean: 8.7625069e-06 max: 0.00078026265 deltaT = 1.6820589 Time = 10.0934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116591 0 0.52934432 water fraction, min, max = 0.015112069 2.6951802e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116205 0 0.52934432 water fraction, min, max = 0.015115929 9.2699771e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116591 0 0.52934432 water fraction, min, max = 0.015112069 2.3046983e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116205 0 0.52934432 water fraction, min, max = 0.015115929 7.7346513e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233884e-05, Final residual = 1.5414632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861573e-09, Final residual = 7.5283733e-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 = 0.29116591 0 0.52934432 water fraction, min, max = 0.015112069 1.8032507e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116205 0 0.52934432 water fraction, min, max = 0.015115929 5.9037441e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116591 0 0.52934432 water fraction, min, max = 0.015112069 1.3239401e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116205 0 0.52934432 water fraction, min, max = 0.015115929 4.230322e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2534211e-08, Final residual = 4.6304721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890664e-09, Final residual = 1.1041051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116591 0 0.52934432 water fraction, min, max = 0.015112069 9.1563537e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116205 0 0.52934432 water fraction, min, max = 0.015115929 2.8568761e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116591 0 0.52934432 water fraction, min, max = 0.015112069 5.9730422e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29116205 0 0.52934432 water fraction, min, max = 0.015115929 1.8207944e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125808e-09, Final residual = 8.5083217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267626e-09, Final residual = 7.1549367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.5 s ClockTime = 88 s localCo Number mean: 1.0528014e-05 max: 0.0009371056 deltaT = 2.0184707 Time = 12.1118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115742 0 0.52934432 water fraction, min, max = 0.015120561 6.235484e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115279 0 0.52934432 water fraction, min, max = 0.015125194 2.1138532e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115742 0 0.52934432 water fraction, min, max = 0.015120561 5.1629122e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115279 0 0.52934432 water fraction, min, max = 0.015125194 1.7106544e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657283e-05, Final residual = 1.8539709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876844e-09, Final residual = 1.4453656e-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 = 0.29115742 0 0.52934432 water fraction, min, max = 0.015120561 3.9206379e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115279 0 0.52934432 water fraction, min, max = 0.015125194 1.2690884e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115742 0 0.52934432 water fraction, min, max = 0.015120561 2.8018447e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115279 0 0.52934432 water fraction, min, max = 0.015125194 8.8620368e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.484335e-08, Final residual = 6.7315016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809043e-09, Final residual = 1.3970011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115742 0 0.52934432 water fraction, min, max = 0.015120561 1.8910563e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115279 0 0.52934432 water fraction, min, max = 0.015125194 5.846481e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115742 0 0.52934432 water fraction, min, max = 0.015120561 1.2065657e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29115279 0 0.52934432 water fraction, min, max = 0.015125194 3.6476135e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414311e-09, Final residual = 1.0623571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984959e-09, Final residual = 4.542054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.49 s ClockTime = 90 s localCo Number mean: 1.2652662e-05 max: 0.0011256923 deltaT = 2.4217978 Time = 14.5336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114723 0 0.52934432 water fraction, min, max = 0.015130752 1.2385203e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114167 0 0.52934432 water fraction, min, max = 0.015136309 4.1642727e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114723 0 0.52934432 water fraction, min, max = 0.015130752 1.0066977e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114167 0 0.52934432 water fraction, min, max = 0.015136309 3.310539e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545944e-05, Final residual = 2.2343423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.072991e-09, Final residual = 2.015952e-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 = 0.29114723 0 0.52934432 water fraction, min, max = 0.015130752 7.5102199e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114167 0 0.52934432 water fraction, min, max = 0.015136309 2.414293e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114723 0 0.52934432 water fraction, min, max = 0.015130752 5.279035e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114167 0 0.52934432 water fraction, min, max = 0.015136309 1.6591623e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692673e-07, Final residual = 9.3397829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3766923e-09, Final residual = 1.9277118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114723 0 0.52934432 water fraction, min, max = 0.015130752 3.4234224e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114167 0 0.52934432 water fraction, min, max = 0.015136309 1.0248997e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114723 0 0.52934432 water fraction, min, max = 0.015130752 2.0170415e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29114167 0 0.52934432 water fraction, min, max = 0.015136309 5.9097519e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3585203e-09, Final residual = 1.0799545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993747e-09, Final residual = 5.3760952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.91 s ClockTime = 93 s localCo Number mean: 1.5208309e-05 max: 0.0013523024 deltaT = 2.9058404 Time = 17.4395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.291135 0 0.52934432 water fraction, min, max = 0.015142978 1.941994e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112833 0 0.52934432 water fraction, min, max = 0.015149647 6.3218927e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.291135 0 0.52934432 water fraction, min, max = 0.015142978 1.4658773e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112833 0 0.52934432 water fraction, min, max = 0.015149647 4.671223e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4197484e-05, Final residual = 2.6881833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680652e-09, Final residual = 2.131632e-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 = 0.291135 0 0.52934432 water fraction, min, max = 0.015142978 1.0138773e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112833 0 0.52934432 water fraction, min, max = 0.015149647 3.1607203e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.291135 0 0.52934432 water fraction, min, max = 0.015142978 6.6114062e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112833 0 0.52934432 water fraction, min, max = 0.015149647 2.0165507e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240421e-07, Final residual = 6.4415587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4362583e-09, Final residual = 2.0405865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.291135 0 0.52934432 water fraction, min, max = 0.015142978 4.0815431e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112833 0 0.52934432 water fraction, min, max = 0.015149647 1.2184123e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.291135 0 0.52934432 water fraction, min, max = 0.015142978 2.3881331e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112833 0 0.52934432 water fraction, min, max = 0.015149647 6.9799173e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605489e-09, Final residual = 1.4500275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930633e-09, Final residual = 8.6261278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.24 s ClockTime = 95 s localCo Number mean: 1.8287438e-05 max: 0.0016249962 deltaT = 3.4863997 Time = 20.9259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112033 0 0.52934432 water fraction, min, max = 0.015157648 2.2880406e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29111233 0 0.52934432 water fraction, min, max = 0.015165649 7.431606e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112033 0 0.52934432 water fraction, min, max = 0.015157648 1.7185746e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29111233 0 0.52934432 water fraction, min, max = 0.015165649 5.4665279e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948558e-05, Final residual = 3.2413349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308637e-09, Final residual = 2.619498e-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 = 0.29112033 0 0.52934432 water fraction, min, max = 0.015157648 1.1837435e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29111233 0 0.52934432 water fraction, min, max = 0.015165649 3.6851872e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112033 0 0.52934432 water fraction, min, max = 0.015157648 7.6948877e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29111233 0 0.52934432 water fraction, min, max = 0.015165649 2.3448016e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761362e-07, Final residual = 9.2674527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198745e-08, Final residual = 2.4168505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112033 0 0.52934432 water fraction, min, max = 0.015157648 4.7404539e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29111233 0 0.52934432 water fraction, min, max = 0.015165649 1.4143692e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29112033 0 0.52934432 water fraction, min, max = 0.015157648 2.7707385e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29111233 0 0.52934432 water fraction, min, max = 0.015165649 8.0973486e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1201365e-09, Final residual = 1.4726107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349701e-09, Final residual = 2.1057112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.48 s ClockTime = 98 s localCo Number mean: 2.1997875e-05 max: 0.001953119 deltaT = 4.1832414 Time = 25.1091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29110273 0 0.52934432 water fraction, min, max = 0.01517525 2.6546426e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29109313 0 0.52934432 water fraction, min, max = 0.01518485 8.6248848e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29110273 0 0.52934432 water fraction, min, max = 0.01517525 1.9957993e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29109313 0 0.52934432 water fraction, min, max = 0.01518485 6.352761e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2216683e-05, Final residual = 3.9058209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5382785e-09, Final residual = 3.1749307e-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 = 0.29110273 0 0.52934432 water fraction, min, max = 0.01517525 1.3773615e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29109313 0 0.52934432 water fraction, min, max = 0.01518485 4.2926299e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29110273 0 0.52934432 water fraction, min, max = 0.01517525 8.979686e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29109313 0 0.52934432 water fraction, min, max = 0.01518485 2.7403156e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074715e-07, Final residual = 3.7636551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111705e-09, Final residual = 9.0591842e-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 = 0.29110273 0 0.52934432 water fraction, min, max = 0.01517525 5.5533433e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29109313 0 0.52934432 water fraction, min, max = 0.01518485 1.6599184e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29110273 0 0.52934432 water fraction, min, max = 0.01517525 3.261349e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29109313 0 0.52934432 water fraction, min, max = 0.01518485 9.551686e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105857e-09, Final residual = 9.2113624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7895848e-09, Final residual = 6.6470466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.57 s ClockTime = 100 s localCo Number mean: 2.6476396e-05 max: 0.002348474 deltaT = 5.0195741 Time = 30.1287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29108161 0 0.52934432 water fraction, min, max = 0.01519637 3.1390935e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29107009 0 0.52934432 water fraction, min, max = 0.01520789 1.0225159e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29108161 0 0.52934432 water fraction, min, max = 0.01519637 2.374527e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29107009 0 0.52934432 water fraction, min, max = 0.01520789 7.5799107e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011048574, Final residual = 4.7118835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222202e-09, Final residual = 3.9923861e-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 = 0.29108161 0 0.52934432 water fraction, min, max = 0.01519637 1.6504165e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29107009 0 0.52934432 water fraction, min, max = 0.01520789 5.1596921e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29108161 0 0.52934432 water fraction, min, max = 0.01519637 1.0844531e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29107009 0 0.52934432 water fraction, min, max = 0.01520789 3.3205013e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358139e-07, Final residual = 5.3310808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5953281e-09, Final residual = 1.1054954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29108161 0 0.52934432 water fraction, min, max = 0.01519637 6.7635122e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29107009 0 0.52934432 water fraction, min, max = 0.01520789 2.0288175e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29108161 0 0.52934432 water fraction, min, max = 0.01519637 4.0078571e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29107009 0 0.52934432 water fraction, min, max = 0.01520789 1.1781636e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639121e-09, Final residual = 1.0525394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153936e-09, Final residual = 3.5603828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.51 s ClockTime = 102 s localCo Number mean: 3.1887229e-05 max: 0.002825138 deltaT = 6.021671 Time = 36.1504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29105627 0 0.52934432 water fraction, min, max = 0.015221709 3.8867573e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29104245 0 0.52934432 water fraction, min, max = 0.015235529 1.2709624e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29105627 0 0.52934432 water fraction, min, max = 0.015221709 2.9666454e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29104245 0 0.52934432 water fraction, min, max = 0.015235529 9.5076155e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013229032, Final residual = 5.6691866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246178e-09, Final residual = 4.0861067e-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 = 0.29105627 0 0.52934432 water fraction, min, max = 0.015221709 2.0819469e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29104245 0 0.52934432 water fraction, min, max = 0.015235529 6.5349643e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29105627 0 0.52934432 water fraction, min, max = 0.015221709 1.3816209e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29104245 0 0.52934432 water fraction, min, max = 0.015235529 4.2474472e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3145772e-07, Final residual = 7.459248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6566843e-09, Final residual = 1.3326593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29105627 0 0.52934432 water fraction, min, max = 0.015221709 8.7032022e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29104245 0 0.52934432 water fraction, min, max = 0.015235529 2.6210317e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29105627 0 0.52934432 water fraction, min, max = 0.015221709 5.2083275e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29104245 0 0.52934432 water fraction, min, max = 0.015235529 1.5369483e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.931244e-09, Final residual = 1.3710052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165849e-09, Final residual = 7.6063811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.46 s ClockTime = 104 s localCo Number mean: 3.8422082e-05 max: 0.0033993908 deltaT = 7.2260052 Time = 43.3764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29102587 0 0.52934432 water fraction, min, max = 0.015252112 5.0917025e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29100928 0 0.52934432 water fraction, min, max = 0.015268695 1.6718078e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29102587 0 0.52934432 water fraction, min, max = 0.015252112 3.9226345e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29100928 0 0.52934432 water fraction, min, max = 0.015268695 1.2619658e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001583643, Final residual = 6.819601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1812252e-09, Final residual = 4.9020478e-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 = 0.29102587 0 0.52934432 water fraction, min, max = 0.015252112 2.7780261e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29100928 0 0.52934432 water fraction, min, max = 0.015268695 8.750749e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29102587 0 0.52934432 water fraction, min, max = 0.015252112 1.85933e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29100928 0 0.52934432 water fraction, min, max = 0.015268695 5.7345514e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855022e-07, Final residual = 6.2877658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1192206e-09, Final residual = 1.4357974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29102587 0 0.52934432 water fraction, min, max = 0.015252112 1.1804642e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29100928 0 0.52934432 water fraction, min, max = 0.015268695 3.5654959e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29102587 0 0.52934432 water fraction, min, max = 0.015252112 7.11504e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29100928 0 0.52934432 water fraction, min, max = 0.015268695 2.105157e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879308e-09, Final residual = 4.580903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867728e-09, Final residual = 5.0646103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.56 s ClockTime = 106 s localCo Number mean: 4.8275283e-05 max: 0.0071307419 deltaT = 8.6683781 Time = 52.0447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098939 0 0.52934432 water fraction, min, max = 0.015288589 6.9911582e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909695 0 0.52934432 water fraction, min, max = 0.015308483 2.3007986e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098939 0 0.52934432 water fraction, min, max = 0.015288589 5.4139275e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909695 0 0.52934432 water fraction, min, max = 0.015308483 1.7453174e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018938603, Final residual = 8.1874364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5813196e-09, Final residual = 6.2659739e-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 = 0.29098939 0 0.52934432 water fraction, min, max = 0.015288589 -1.1771234e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909695 0 0.52934432 water fraction, min, max = 0.015308483 -8.2607465e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098939 0 0.52934432 water fraction, min, max = 0.015288589 2.590022e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909695 0 0.52934432 water fraction, min, max = 0.015308483 8.001508e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745771e-06, Final residual = 8.9505765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5963725e-09, Final residual = 1.8717872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098939 0 0.52934432 water fraction, min, max = 0.015288589 1.6510703e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909695 0 0.52934432 water fraction, min, max = 0.015308483 4.9946623e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098939 0 0.52934432 water fraction, min, max = 0.015288589 9.9895578e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909695 0 0.52934432 water fraction, min, max = 0.015308483 2.9599711e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817921e-09, Final residual = 7.0929232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858052e-09, Final residual = 6.0668465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.74 s ClockTime = 108 s localCo Number mean: 0.00012421243 max: 0.0085837235 deltaT = 10.399338 Time = 62.4441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094563 0 0.52934432 water fraction, min, max = 0.015332349 9.8452973e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092176 0 0.52934432 water fraction, min, max = 0.015356215 3.2450504e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094563 0 0.52934432 water fraction, min, max = 0.015332349 7.650795e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092176 0 0.52934432 water fraction, min, max = 0.015356215 2.4700739e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022629157, Final residual = 9.7821023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162324e-08, Final residual = 6.8186028e-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 = 0.29094563 0 0.52934432 water fraction, min, max = 0.015332349 5.4639856e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092176 0 0.52934432 water fraction, min, max = 0.015356215 1.7268293e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094563 0 0.52934432 water fraction, min, max = 0.015332349 3.6864207e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092176 0 0.52934432 water fraction, min, max = 0.015356215 1.1405452e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005615e-06, Final residual = 3.6364021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6537e-09, Final residual = 1.2823522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094563 0 0.52934432 water fraction, min, max = 0.015332349 2.3586185e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092176 0 0.52934432 water fraction, min, max = 0.015356215 7.1457447e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094563 0 0.52934432 water fraction, min, max = 0.015332349 1.4323985e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092176 0 0.52934432 water fraction, min, max = 0.015356215 4.250716e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8492217e-09, Final residual = 5.3064358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467504e-09, Final residual = 5.2833431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.57 s ClockTime = 110 s localCo Number mean: 0.00019309124 max: 0.010860636 deltaT = 12.471387 Time = 74.9155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089314 0 0.52934432 water fraction, min, max = 0.015384836 1.4157574e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086452 0 0.52934432 water fraction, min, max = 0.015413457 4.6727004e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089314 0 0.52934432 water fraction, min, max = 0.015384836 1.1036241e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086452 0 0.52934432 water fraction, min, max = 0.015413457 3.5679056e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026995401, Final residual = 1.2040884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303301e-08, Final residual = 7.5499359e-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 = 0.29089314 0 0.52934432 water fraction, min, max = 0.015384836 7.9077317e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086452 0 0.52934432 water fraction, min, max = 0.015413457 2.5025625e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089314 0 0.52934432 water fraction, min, max = 0.015384836 5.3531402e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086452 0 0.52934432 water fraction, min, max = 0.015413457 1.6584933e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283179e-06, Final residual = 4.9651961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8613637e-09, Final residual = 1.527398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089314 0 0.52934432 water fraction, min, max = 0.015384836 3.4367086e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086452 0 0.52934432 water fraction, min, max = 0.015413457 1.0426261e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089314 0 0.52934432 water fraction, min, max = 0.015384836 2.0942564e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086452 0 0.52934432 water fraction, min, max = 0.015413457 6.2231566e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190766e-08, Final residual = 8.3624697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759093e-09, Final residual = 4.1643812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.61 s ClockTime = 112 s localCo Number mean: 0.00024049611 max: 0.013101197 deltaT = 14.962849 Time = 89.8783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083018 0 0.52934432 water fraction, min, max = 0.015447797 2.076233e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079584 0 0.52934432 water fraction, min, max = 0.015482136 6.8640001e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083018 0 0.52934432 water fraction, min, max = 0.015447797 1.6246014e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079584 0 0.52934432 water fraction, min, max = 0.015482136 5.2603139e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032162546, Final residual = 1.6007892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291125e-08, Final residual = 8.2829832e-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 = 0.29083018 0 0.52934432 water fraction, min, max = 0.015447797 1.1683315e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079584 0 0.52934432 water fraction, min, max = 0.015482136 3.7025586e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083018 0 0.52934432 water fraction, min, max = 0.015447797 7.9351032e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079584 0 0.52934432 water fraction, min, max = 0.015482136 2.4613245e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.526945e-06, Final residual = 6.60218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039832e-09, Final residual = 1.9247628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083018 0 0.52934432 water fraction, min, max = 0.015447797 5.1084427e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079584 0 0.52934432 water fraction, min, max = 0.015482136 1.5512194e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29083018 0 0.52934432 water fraction, min, max = 0.015447797 3.1195704e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079584 0 0.52934432 water fraction, min, max = 0.015482136 9.2756817e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337633e-08, Final residual = 1.4464162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750949e-09, Final residual = 5.5841975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.51 s ClockTime = 114 s localCo Number mean: 0.00029303569 max: 0.01582855 deltaT = 17.943254 Time = 107.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075466 0 0.52934432 water fraction, min, max = 0.015523315 3.0952087e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071349 0 0.52934432 water fraction, min, max = 0.015564494 1.0233125e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075466 0 0.52934432 water fraction, min, max = 0.015523315 2.4216508e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071349 0 0.52934432 water fraction, min, max = 0.015564494 7.8387779e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038207765, Final residual = 2.2534409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772845e-08, Final residual = 2.2644222e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075466 0 0.52934432 water fraction, min, max = 0.015523315 1.7399083e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071349 0 0.52934432 water fraction, min, max = 0.015564494 5.5103391e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075466 0 0.52934432 water fraction, min, max = 0.015523315 1.1795561e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071349 0 0.52934432 water fraction, min, max = 0.015564494 3.6550219e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551422e-06, Final residual = 8.7468403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2993155e-09, Final residual = 2.5448244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075466 0 0.52934432 water fraction, min, max = 0.015523315 7.572779e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071349 0 0.52934432 water fraction, min, max = 0.015564494 2.2963281e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29075466 0 0.52934432 water fraction, min, max = 0.015523315 4.6073971e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071349 0 0.52934432 water fraction, min, max = 0.015564494 1.3675574e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9126698e-08, Final residual = 2.4337046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972345e-09, Final residual = 6.7644666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.58 s ClockTime = 116 s localCo Number mean: 0.00035477668 max: 0.019138999 deltaT = 21.502729 Time = 129.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066414 0 0.52934432 water fraction, min, max = 0.015613842 4.5521552e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29061479 0 0.52934432 water fraction, min, max = 0.01566319 1.5010773e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066414 0 0.52934432 water fraction, min, max = 0.015613842 3.5395218e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29061479 0 0.52934432 water fraction, min, max = 0.01566319 1.1424069e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045203293, Final residual = 3.2820656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228525e-08, Final residual = 3.3931408e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066414 0 0.52934432 water fraction, min, max = 0.015613842 2.5248244e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29061479 0 0.52934432 water fraction, min, max = 0.01566319 7.9707834e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066414 0 0.52934432 water fraction, min, max = 0.015613842 1.6980756e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29061479 0 0.52934432 water fraction, min, max = 0.01566319 5.2436948e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5802306e-06, Final residual = 8.4411381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1473598e-09, Final residual = 2.416707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066414 0 0.52934432 water fraction, min, max = 0.015613842 1.0807838e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29061479 0 0.52934432 water fraction, min, max = 0.01566319 3.2653719e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066414 0 0.52934432 water fraction, min, max = 0.015613842 6.5153077e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29061479 0 0.52934432 water fraction, min, max = 0.01566319 1.926471e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450501e-08, Final residual = 4.5329786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752231e-09, Final residual = 1.0373971e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.65 s ClockTime = 118 s localCo Number mean: 0.00042969079 max: 0.023160062 deltaT = 25.786476 Time = 155.111 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 = 0.29055561 0 0.52934432 water fraction, min, max = 0.015722369 6.3894454e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29049643 0 0.52934432 water fraction, min, max = 0.015781548 2.0991978e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055561 0 0.52934432 water fraction, min, max = 0.015722369 4.9257834e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29049643 0 0.52934432 water fraction, min, max = 0.015781548 1.5838213e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053249997, Final residual = 4.993862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.006512e-08, Final residual = 6.6638808e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055561 0 0.52934432 water fraction, min, max = 0.015722369 3.4813572e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29049643 0 0.52934432 water fraction, min, max = 0.015781548 1.0947891e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055561 0 0.52934432 water fraction, min, max = 0.015722369 2.3189896e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29049643 0 0.52934432 water fraction, min, max = 0.015781548 7.1327758e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7128698e-06, Final residual = 5.8014061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967286e-09, Final residual = 2.5417662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055561 0 0.52934432 water fraction, min, max = 0.015722369 1.4614906e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29049643 0 0.52934432 water fraction, min, max = 0.015781548 4.3979212e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29055561 0 0.52934432 water fraction, min, max = 0.015722369 8.7222859e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29049643 0 0.52934432 water fraction, min, max = 0.015781548 2.5686443e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7844728e-08, Final residual = 7.4470616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3831724e-09, Final residual = 1.5210715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.68 s ClockTime = 120 s localCo Number mean: 0.00052132879 max: 0.028091488 deltaT = 30.931665 Time = 186.042 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 = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 8.4845097e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 2.7761363e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 6.479502e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 2.074924e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062281404, Final residual = 4.7995279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015452e-08, Final residual = 7.7499689e-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 = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 4.5344806e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 1.4201908e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 2.9904822e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 9.1611507e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080683e-05, Final residual = 6.4696564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1626515e-09, Final residual = 2.6492423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 1.8659411e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 5.5926289e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 1.1025779e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 3.2342411e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514232e-07, Final residual = 5.4814689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5277202e-09, Final residual = 1.6178405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 6.1729863e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 1.7726722e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29042544 0 0.52934432 water fraction, min, max = 0.015852535 3.2757587e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29035446 0 0.52934432 water fraction, min, max = 0.015923522 9.2114325e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942449e-09, Final residual = 8.5132173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050947e-09, Final residual = 8.3674256e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.95 s ClockTime = 123 s localCo Number mean: 0.00063356391 max: 0.034140331 deltaT = 37.030866 Time = 223.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 2.8942238e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 9.0112121e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 1.9714796e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 6.0122133e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071895139, Final residual = 1.0536093e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752597e-08, Final residual = 1.3481069e-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 = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 1.2254145e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 3.6578065e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 7.1763783e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 2.0968485e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103774e-05, Final residual = 5.5966966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5059524e-09, Final residual = 1.5880299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 3.9794888e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 1.1384481e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 2.0917446e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 5.8603508e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561771e-07, Final residual = 7.1128486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0698131e-09, Final residual = 1.7568469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 1.042607e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 2.8613835e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026947 0 0.52934432 water fraction, min, max = 0.016008506 4.9295714e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29018449 0 0.52934432 water fraction, min, max = 0.01609349 1.3256736e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0850954e-09, Final residual = 3.140875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849979e-09, Final residual = 4.7541841e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.44 s ClockTime = 126 s localCo Number mean: 0.00076919982 max: 0.041476097 deltaT = 44.43704 Time = 267.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 3.9799407e-116 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 = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 1.1845109e-115 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 = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 2.443213e-115 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 = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 7.1287082e-115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081740918, Final residual = 1.6903819e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100147e-08, Final residual = 2.0195292e-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 = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 1.3629879e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 3.8956954e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 7.161099e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 2.0048764e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525905e-05, Final residual = 6.532155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6743208e-09, Final residual = 1.7152595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 3.5643907e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 9.7764845e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 1.6829257e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 4.5235092e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557952e-07, Final residual = 7.4036102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819921e-09, Final residual = 2.0632293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 7.5420498e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 1.9873031e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29008251 0 0.52934432 water fraction, min, max = 0.016195472 3.210025e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28998053 0 0.52934432 water fraction, min, max = 0.016297453 8.294615e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3687393e-09, Final residual = 9.2574699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863543e-09, Final residual = 4.2413169e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 66.83 s ClockTime = 128 s localCo Number mean: 0.00093603485 max: 0.050563608 deltaT = 53.324448 Time = 320.835 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 = 0.28985815 0 0.52934432 water fraction, min, max = 0.01641983 2.3872762e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28973577 0 0.52934432 water fraction, min, max = 0.016542208 6.8139967e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985815 0 0.52934432 water fraction, min, max = 0.01641983 1.3305276e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28973577 0 0.52934432 water fraction, min, max = 0.016542208 3.7261904e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090349962, Final residual = 3.0090559e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740522e-08, Final residual = 4.0245839e-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 = 0.28985815 0 0.52934432 water fraction, min, max = 0.01641983 6.7084253e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28973577 0 0.52934432 water fraction, min, max = 0.016542208 1.8416615e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985815 0 0.52934432 water fraction, min, max = 0.01641983 3.1829204e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28973577 0 0.52934432 water fraction, min, max = 0.016542208 8.5650418e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7794992e-06, Final residual = 5.6015314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0068905e-09, Final residual = 3.1662907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985815 0 0.52934432 water fraction, min, max = 0.01641983 1.431512e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28973577 0 0.52934432 water fraction, min, max = 0.016542208 3.7767551e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985815 0 0.52934432 water fraction, min, max = 0.01641983 6.1140865e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28973577 0 0.52934432 water fraction, min, max = 0.016542208 1.5820402e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417512e-07, Final residual = 6.1737924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3222518e-09, Final residual = 1.2933201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 67.92 s ClockTime = 131 s localCo Number mean: 0.0011364776 max: 0.061635271 deltaT = 63.780222 Time = 384.615 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 = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 4.5504639e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 1.2981354e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 2.5333027e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 7.0923165e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094963864, Final residual = 7.0833107e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162163e-08, Final residual = 9.4843414e-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 = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 1.2764866e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 3.5043059e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 6.0579228e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 1.6308529e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188065e-05, Final residual = 9.241153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8294579e-09, Final residual = 2.9279044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 2.7285182e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 7.2059977e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 1.1689996e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 3.0302089e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728596e-07, Final residual = 3.7760363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264266e-09, Final residual = 9.0720933e-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 = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 4.7702012e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 1.2142195e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2895894 0 0.52934432 water fraction, min, max = 0.016688581 1.8557705e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28944303 0 0.52934432 water fraction, min, max = 0.016834954 4.6407855e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966844e-08, Final residual = 1.9699295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616778e-09, Final residual = 6.8078368e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 69.38 s ClockTime = 134 s localCo Number mean: 0.0015075432 max: 0.074682095 deltaT = 76.161088 Time = 460.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 1.2867565e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 3.5418059e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 6.6013286e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 1.7872775e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091623647, Final residual = 2.813993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290916e-08, Final residual = 7.3628271e-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 = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 3.0649502e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 8.1583821e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 1.3461932e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 3.5236838e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806736e-05, Final residual = 7.9673023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9609857e-09, Final residual = 2.5903571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 5.6459933e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 1.4537277e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 2.2667507e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 5.7425737e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994418e-06, Final residual = 8.2551814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.058314e-09, Final residual = 2.2886255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 8.7181889e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 2.1735199e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28926824 0 0.52934432 water fraction, min, max = 0.017009741 3.2131434e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28909345 0 0.52934432 water fraction, min, max = 0.017184528 7.8847616e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417807e-07, Final residual = 4.459472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4507188e-09, Final residual = 1.3600681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.79 s ClockTime = 136 s localCo Number mean: 0.0025060669 max: 0.089683149 deltaT = 91.285276 Time = 552.061 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 = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 2.1490713e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 5.8190326e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 1.0623662e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 2.8339208e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075382102, Final residual = 6.5768447e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5873502e-08, Final residual = 3.3962072e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 4.7574431e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 1.2495231e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 2.0204073e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 5.2247117e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011704162, Final residual = 8.1433308e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4984723e-09, Final residual = 1.5238364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 8.2144845e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 2.0916256e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 3.2039153e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 8.0326656e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2404221e-06, Final residual = 6.7107182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720851e-09, Final residual = 3.0052015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 1.1990226e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 2.9598668e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28888396 0 0.52934432 water fraction, min, max = 0.017394024 4.3048576e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28867446 0 0.52934432 water fraction, min, max = 0.01760352 1.0464312e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8626962e-07, Final residual = 5.063692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4322985e-09, Final residual = 1.1760826e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 72.65 s ClockTime = 140 s localCo Number mean: 0.0031244757 max: 0.10714092 deltaT = 109.23024 Time = 661.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 2.8209047e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 7.5559116e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 1.3602155e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 3.5909322e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085591991, Final residual = 2.8125343e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500877e-08, Final residual = 2.8749872e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 5.9361929e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 1.5435928e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 2.4570164e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 6.2920823e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021275489, Final residual = 6.6824402e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913392e-09, Final residual = 2.1660252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 9.737472e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 2.4554474e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 3.7010598e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 9.1876717e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316558e-05, Final residual = 9.4757261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827788e-09, Final residual = 3.239338e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 1.3486585e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 3.2952697e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 4.7090297e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 1.1324891e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510303e-06, Final residual = 3.383005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702814e-09, Final residual = 2.7045835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 1.5754064e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 3.7302784e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28842378 0 0.52934432 water fraction, min, max = 0.017854199 5.0535227e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2881731 0 0.52934432 water fraction, min, max = 0.018104878 1.1787549e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.962878e-07, Final residual = 6.2052946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1576929e-09, Final residual = 1.9202735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.5 s ClockTime = 144 s localCo Number mean: 0.0038331397 max: 0.12510994 deltaT = 130.62586 Time = 791.917 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 = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 3.039805e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 7.7919969e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 1.3241647e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 3.3480226e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015604063, Final residual = 9.9889289e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008251e-07, Final residual = 9.7233988e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 5.1857422e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 1.2920513e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 1.9203985e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 4.7130344e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030865783, Final residual = 1.632411e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700562e-08, Final residual = 7.6729771e-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 = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 6.8000214e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 1.6439155e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 2.3097481e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 5.5025835e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755885e-05, Final residual = 8.0516608e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0745033e-09, Final residual = 3.4691007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 7.5388805e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 1.7706503e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 2.366913e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 5.4814754e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8857217e-06, Final residual = 8.1705533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138788e-09, Final residual = 2.9680798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 7.1479498e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 1.6319161e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28787332 0 0.52934432 water fraction, min, max = 0.018404659 2.0744351e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28757354 0 0.52934432 water fraction, min, max = 0.018704441 4.6674688e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018512e-07, Final residual = 5.3330961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610532e-09, Final residual = 1.2172002e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.82 s ClockTime = 149 s localCo Number mean: 0.0046727955 max: 0.14179753 deltaT = 156.75103 Time = 948.669 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 = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 1.1602667e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 2.8667736e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 4.6407156e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 1.1309433e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027853683, Final residual = 1.7168179e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226538e-07, Final residual = 5.9367837e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 1.656021e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 3.9781908e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 -6.1439959e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 -2.653589e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032713321, Final residual = 2.8285978e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633619e-08, Final residual = 5.1501685e-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 = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 1.7944916e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 4.190727e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 5.5505027e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 1.2780607e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263056e-05, Final residual = 8.2656587e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7687218e-09, Final residual = 1.7107582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 1.650061e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 3.7451816e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 4.7116074e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 1.0539876e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2147834e-06, Final residual = 6.2757753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.539879e-09, Final residual = 2.2375154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 1.2917806e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 2.8487262e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2872138 0 0.52934432 water fraction, min, max = 0.019064178 3.4029074e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28685406 0 0.52934432 water fraction, min, max = 0.019423916 7.4026034e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2289726e-07, Final residual = 5.8357432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457627e-09, Final residual = 1.4166992e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.4 s ClockTime = 154 s localCo Number mean: 0.0066721601 max: 0.16844786 deltaT = 187.62623 Time = 1136.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 1.7729598e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 4.2243173e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 6.5300687e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 1.5380536e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040136881, Final residual = 1.7573601e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644876e-07, Final residual = 6.2861566e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 2.140955e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 4.9808755e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 -5.8396652e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 -4.3118707e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077426669, Final residual = 3.4942143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013769e-08, Final residual = 3.8555926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.01985451 -2.0024704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 4.4449398e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.01985451 5.5819502e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 1.2473004e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015646333, Final residual = 1.1236853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766667e-08, Final residual = 6.0993319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 1.5272589e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 3.3678718e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 4.0268723e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 8.7722167e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4076769e-05, Final residual = 4.8105287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9172103e-09, Final residual = 9.8807395e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 1.0262786e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 2.2112315e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 2.5361168e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 5.4087569e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970249e-05, Final residual = 7.1134811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5920487e-09, Final residual = 1.0124011e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 6.0855566e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 1.2844007e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 1.4160726e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 2.9550475e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083686e-06, Final residual = 2.9618703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235974e-09, Final residual = 6.0805846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 3.1862187e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 6.5688944e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28642347 0 0.52934432 water fraction, min, max = 0.019854511 6.9174678e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28599287 0 0.52934432 water fraction, min, max = 0.020285105 1.4088011e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.687075e-07, Final residual = 3.3181632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276933e-09, Final residual = 1.4288218e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.02 s ClockTime = 159 s localCo Number mean: 0.010072869 max: 0.25774231 deltaT = 221.7401 Time = 1358.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 3.1210582e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 6.8826831e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 9.636295e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 2.1039545e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037597802, Final residual = 1.0285445e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322242e-07, Final residual = 9.8037868e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 2.6114658e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 5.6436497e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 -2.7174062e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 -2.0158131e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012191146, Final residual = 3.0702962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022175e-08, Final residual = 5.6742814e-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 = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 -8.6625978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 3.4425519e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 3.8429833e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 8.0667521e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029960775, Final residual = 1.5707281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041421e-08, Final residual = 9.9559733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 8.8206201e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 1.8324392e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 1.961278e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 4.0288237e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013115547, Final residual = 2.3648373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250941e-09, Final residual = 2.9488982e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 4.2159423e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 8.560603e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 8.7569171e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 1.7582441e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504406e-05, Final residual = 2.9516268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853322e-09, Final residual = 2.5966829e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 1.7594457e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 3.4952058e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 3.424769e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 6.7351001e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615711e-05, Final residual = 6.436471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8630951e-09, Final residual = 1.8489754e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 6.4684308e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 1.2601692e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 1.1878631e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 2.2943502e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258018e-06, Final residual = 7.2355901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7995275e-09, Final residual = 4.7224697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 2.1252738e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 4.0707993e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28548399 0 0.52934432 water fraction, min, max = 0.02079399 3.704107e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2849751 0 0.52934432 water fraction, min, max = 0.021302875 7.0299833e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930036e-06, Final residual = 8.0073514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.24229e-09, Final residual = 1.5281879e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 85.56 s ClockTime = 166 s localCo Number mean: 0.012763558 max: 0.34854993 deltaT = 254.76522 Time = 1612.8 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 = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 1.4232007e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 2.8701009e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 3.5983158e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 7.1943469e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044477315, Final residual = 2.6874708e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985566e-07, Final residual = 1.8982714e-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 = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 7.8388731e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.5532885e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 -2.3073301e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 -1.7882937e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012253353, Final residual = 1.1786529e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.180781e-07, Final residual = 2.0934968e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 -3.0097369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 5.9444461e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 5.6716048e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.0961135e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064634775, Final residual = 4.8109948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290709e-08, Final residual = 5.2002397e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 1.0242635e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.9665833e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 1.8094084e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 3.4560494e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035809795, Final residual = 2.3796854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004097e-08, Final residual = 4.9129969e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 3.1409655e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 5.9664833e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 5.3475019e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.0078279e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001558742, Final residual = 6.7446039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785767e-09, Final residual = 3.2634673e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 8.8640093e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.6543031e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 1.42445e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 2.634242e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264762e-05, Final residual = 9.4288906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.611201e-09, Final residual = 1.200179e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 2.2263821e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 4.0879725e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 3.4047768e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 6.2150669e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951842e-05, Final residual = 2.2226931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050349e-09, Final residual = 1.118313e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 5.1105539e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 9.275858e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 7.530671e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.3589238e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649093e-05, Final residual = 7.4975964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8730741e-09, Final residual = 7.0252184e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 1.0888754e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 1.9532252e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 1.54395e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 2.7524666e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6630929e-06, Final residual = 9.0577983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8793153e-09, Final residual = 4.0396189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 2.1451099e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 3.8003091e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28439043 0 0.52934432 water fraction, min, max = 0.021887551 2.920394e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28380575 0 0.52934432 water fraction, min, max = 0.022472228 5.1446284e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418113e-06, Final residual = 3.4825246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279493e-09, Final residual = 1.8012118e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 89.33 s ClockTime = 174 s localCo Number mean: 0.018638032 max: 0.42062398 deltaT = 285.83414 Time = 1898.63 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 = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 9.5265752e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.7615413e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 2.0057313e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 3.6982023e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039989039, Final residual = 2.3397648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487815e-07, Final residual = 1.9468219e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 -1.0958908e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 -2.7816506e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 -4.2791446e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 -3.2826573e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016536507, Final residual = 1.0336768e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367662e-07, Final residual = 3.1736154e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 -1.7016047e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.7448508e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 1.467948e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 2.6514769e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042887023, Final residual = 3.8698217e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987555e-08, Final residual = 3.9517044e-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 = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 2.1821084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 3.9259585e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 3.1797948e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 5.7001073e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021545335, Final residual = 6.2232544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8681019e-09, Final residual = 3.6091217e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 4.5563529e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 8.1371881e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 6.4279683e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.1435493e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001038426, Final residual = 2.7125924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625706e-09, Final residual = 3.2546292e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 8.9335193e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.5828507e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 1.2229677e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 2.1574074e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9744393e-05, Final residual = 7.8103556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607399e-09, Final residual = 9.4192004e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 1.6480337e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 2.8936058e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 2.1844126e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 3.8166264e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207236e-05, Final residual = 3.8017094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177589e-09, Final residual = 1.6212592e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 2.8472478e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 4.9520522e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 3.6562828e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 6.3382441e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240839e-05, Final residual = 6.7083282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565482e-09, Final residual = 2.2716996e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 4.647174e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 8.0388454e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 5.8597088e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.0098785e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460735e-06, Final residual = 6.6217681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221771e-09, Final residual = 4.0238172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 7.2765309e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.245179e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28314977 0 0.52934432 water fraction, min, max = 0.023128206 8.8132384e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2824938 0 0.52934432 water fraction, min, max = 0.023784184 1.4978473e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9350749e-06, Final residual = 7.3003231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841566e-09, Final residual = 4.0614326e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 94.06 s ClockTime = 183 s localCo Number mean: 0.023323966 max: 0.48049625 deltaT = 317.59349 Time = 2216.23 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 = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 2.6592938e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 4.7181085e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 5.1473e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 9.1276079e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045761956, Final residual = 2.7612591e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738002e-07, Final residual = 7.4152381e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 -1.603807e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 1.5146135e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 -3.4242075e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 -2.5268363e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016800854, Final residual = 6.8284573e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8417439e-08, Final residual = 7.1474676e-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 = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 -6.3712271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 3.419851e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 2.7637238e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 4.8705631e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010344696, Final residual = 8.0405499e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525357e-08, Final residual = 5.9892123e-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 = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 3.8564876e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 6.7823156e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 -2.2923995e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 -1.0849973e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071025872, Final residual = 2.1876862e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081741e-08, Final residual = 2.754769e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 7.1329345e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 1.2481709e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 9.4886883e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 1.6555012e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041619464, Final residual = 3.3905655e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016652e-08, Final residual = 1.8549507e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 1.2448527e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 2.1647945e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 1.610539e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 2.7907117e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024953479, Final residual = 2.0278944e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.046949e-08, Final residual = 8.621874e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 2.0542617e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 3.5461519e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 2.5831153e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 4.4424337e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013801217, Final residual = 1.1506629e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603353e-08, Final residual = 5.7329836e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 3.2046949e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 5.494171e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 3.9334995e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 6.729841e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7509644e-05, Final residual = 7.21491e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515233e-09, Final residual = 3.6829976e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 4.7926355e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 8.1816957e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 5.7833325e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 9.8265973e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860453e-05, Final residual = 6.2455199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5499647e-09, Final residual = 4.3297914e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 6.854309e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 1.1578405e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28176493 0 0.52934432 water fraction, min, max = 0.024513049 7.974333e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28103607 0 0.52934432 water fraction, min, max = 0.025241913 1.3435111e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.286325e-05, Final residual = 9.961793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.016599e-08, Final residual = 4.7850135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.78 s ClockTime = 192 s localCo Number mean: 0.030964712 max: 0.56700766 deltaT = 326.93448 Time = 2543.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 2.2906137e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 3.9052869e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 4.0953149e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 6.9775222e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039706103, Final residual = 1.6757322e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830992e-07, Final residual = 8.5873692e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 -4.7872943e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 -3.3690238e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 -3.7073578e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 -2.5219079e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019991856, Final residual = 9.871463e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8970881e-08, Final residual = 3.7361188e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 1.1757307e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.9943871e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 1.520952e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 2.5759035e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008261876, Final residual = 1.0876398e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392735e-08, Final residual = 2.091859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 1.9179624e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 3.2422222e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 -2.5777114e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 -3.3323223e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052982319, Final residual = 3.3394743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3389771e-08, Final residual = 2.6492032e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 2.8745228e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 4.8390713e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 3.4349226e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 5.7693465e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029587702, Final residual = 2.7784723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925905e-08, Final residual = 4.8044513e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 4.046915e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 6.7805999e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 4.7044867e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 7.8622844e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018715321, Final residual = 1.5248308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534455e-08, Final residual = 2.9102818e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 5.4000641e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 9.00192e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 6.1260004e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.0188366e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010410233, Final residual = 8.2601338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5448708e-09, Final residual = 1.7657105e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 6.8789323e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.1420692e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 7.6653536e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.2709884e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460273e-05, Final residual = 4.5785408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476347e-09, Final residual = 1.2541322e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 8.4847183e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.4037032e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 9.2934295e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.5319297e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986275e-05, Final residual = 6.3652507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6657421e-09, Final residual = 2.0229431e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 1.0041902e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.6511144e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28028576 0 0.52934432 water fraction, min, max = 0.025992215 1.0763807e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27953546 0 0.52934432 water fraction, min, max = 0.026742517 1.7692329e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188137e-05, Final residual = 9.1918823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147545e-09, Final residual = 2.0205482e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.95 s ClockTime = 201 s localCo Number mean: 0.036040736 max: 0.60812016 deltaT = 317.31876 Time = 2860.48 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 = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.8739201e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 4.6666033e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 4.6763311e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 7.5847494e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040810347, Final residual = 1.4390162e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456981e-07, Final residual = 4.7259364e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 6.4793628e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198986 1.0496997e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 -2.4722308e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198986 -1.1416758e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016351853, Final residual = 1.3306358e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325531e-07, Final residual = 8.2988506e-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 = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.0033709e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 1.6222625e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.1760942e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 1.8995182e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079610928, Final residual = 5.8741281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886912e-08, Final residual = 4.6844342e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.3435796e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 2.1676884e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.5045056e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 2.4247279e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053064287, Final residual = 3.0625485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774181e-08, Final residual = 5.6690495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.6577418e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 2.6688579e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.8022598e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 2.8984575e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032432839, Final residual = 1.8760678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993174e-08, Final residual = 6.0093561e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 1.9371532e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 3.1121692e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.0617843e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 3.3091107e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020295381, Final residual = 8.553866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795011e-09, Final residual = 3.2425914e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.1758442e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 3.4889156e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.279324e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 3.6517178e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011939776, Final residual = 1.1428827e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.154914e-08, Final residual = 2.1636383e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.3725624e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 3.798224e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.4561742e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 3.9293374e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223987e-05, Final residual = 5.7125811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286601e-09, Final residual = 1.1119181e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.5303809e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 4.0450078e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.594648e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 4.1445436e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518219e-05, Final residual = 4.0182042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892355e-09, Final residual = 1.0684822e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.6493037e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 4.229435e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27880723 0 0.52934432 water fraction, min, max = 0.027470751 2.6965192e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27807899 0 0.52934432 water fraction, min, max = 0.028198985 4.30314e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125744e-05, Final residual = 7.9013586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218446e-09, Final residual = 2.0844807e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.48 s ClockTime = 210 s localCo Number mean: 0.039011695 max: 0.6226958 deltaT = 299.18626 Time = 3159.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 6.7175587e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 1.048203e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 1.016973e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 1.585571e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034937148, Final residual = 2.3451211e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3525332e-07, Final residual = 4.6487592e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 1.3156801e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 2.0497163e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 -1.5366009e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 -6.9670143e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016998822, Final residual = 9.6826031e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.707442e-08, Final residual = 5.3705909e-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 = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 1.791617e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 2.7873297e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 1.9774005e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 3.0743966e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085296873, Final residual = 2.9653838e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776648e-08, Final residual = 3.7920281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.1336652e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 3.3153675e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.2640981e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 3.5161021e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053397336, Final residual = 5.0157181e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287436e-08, Final residual = 8.3328765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.3721296e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 3.682019e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.4608889e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 3.8180462e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027781506, Final residual = 1.9303925e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431206e-08, Final residual = 2.1822562e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.5332132e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 3.9286504e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.5916637e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.0178508e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015995995, Final residual = 1.4876993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945355e-08, Final residual = 8.9759526e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.638518e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.0892043e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.6757671e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.1458084e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3476596e-05, Final residual = 6.3526616e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9162464e-09, Final residual = 3.4421148e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.7051314e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.1903324e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.728076e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.2250319e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974995e-05, Final residual = 6.7558797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114879e-09, Final residual = 5.7062945e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.7458085e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.2517556e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.759322e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.2720548e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823989e-05, Final residual = 3.8255773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295008e-09, Final residual = 3.128865e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.7695025e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.2873262e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27739237 0 0.52934432 water fraction, min, max = 0.028885606 2.7771316e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27670575 0 0.52934432 water fraction, min, max = 0.029572227 4.2987459e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940697e-05, Final residual = 9.6321722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945285e-09, Final residual = 2.5323694e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.77 s ClockTime = 220 s localCo Number mean: 0.040779531 max: 0.60422045 deltaT = 290.63808 Time = 3450.31 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 = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 6.5840001e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 1.0079918e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 9.6444299e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 1.4754718e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003485702, Final residual = 2.7271814e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356557e-07, Final residual = 9.1414632e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.2107325e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 1.8510477e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.4076328e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.1507893e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014508377, Final residual = 1.2038291e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049665e-07, Final residual = 6.9101028e-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 = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.563982e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.3883751e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.6872588e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.5753608e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059268919, Final residual = 3.9406773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9636857e-08, Final residual = 5.9604637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.783758e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.7214568e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.8587385e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.8347573e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036179735, Final residual = 2.5631666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710508e-08, Final residual = 4.3104975e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.9165575e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.9219538e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.9607957e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 2.9885347e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020204923, Final residual = 1.7530152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719974e-08, Final residual = 2.1060836e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 1.994371e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.0389627e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0196419e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.0768365e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011907919, Final residual = 9.063224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168839e-09, Final residual = 5.6305441e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.038498e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1050325e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0524396e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1258297e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5835432e-05, Final residual = 9.5439091e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6740858e-09, Final residual = 4.3535718e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0626469e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1410168e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0700403e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1519857e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017635e-05, Final residual = 8.0871011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752393e-09, Final residual = 5.0495049e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0753327e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1598134e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0790738e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1653296e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408078e-05, Final residual = 8.6259763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1997468e-09, Final residual = 2.0144864e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0816848e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1691669e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27603875 0 0.52934432 water fraction, min, max = 0.03023923 2.0834818e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27537175 0 0.52934432 water fraction, min, max = 0.030906233 3.1717969e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.122702e-05, Final residual = 6.3511728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4610593e-09, Final residual = 2.20952e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.94 s ClockTime = 229 s localCo Number mean: 0.042886636 max: 0.58452722 deltaT = 290.63808 Time = 3740.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 4.8266187e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 7.3417833e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 6.9929933e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.0629572e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033506658, Final residual = 2.6864787e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956389e-07, Final residual = 1.7601436e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 8.6927694e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.3204868e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.0017532e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.5208489e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015298153, Final residual = 1.0427556e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436495e-07, Final residual = 9.3718846e-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 = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.1042932e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.6756579e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.1830934e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.7944052e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078378188, Final residual = 7.581035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890722e-08, Final residual = 6.3765198e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.2432048e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.884817e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.2887138e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 1.9531316e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048895757, Final residual = 3.0943237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948539e-08, Final residual = 2.0488e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.322897e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.0043405e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.348361e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.0424059e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025622325, Final residual = 1.628679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542382e-08, Final residual = 3.2779686e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.3671667e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.0704553e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.3809304e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.0909361e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014631853, Final residual = 1.4150172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292128e-08, Final residual = 4.0308135e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.3909073e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1057448e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.3980643e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1163392e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6584378e-05, Final residual = 4.762408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541846e-09, Final residual = 1.6788187e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.4031414e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1238327e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.4066998e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1290683e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623103e-05, Final residual = 1.9940718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145013e-09, Final residual = 1.3001185e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.4091613e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1326778e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.4108399e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1351301e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597505e-05, Final residual = 4.6642261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.670508e-09, Final residual = 1.1896316e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.4119667e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1367694e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27470474 0 0.52934432 water fraction, min, max = 0.031573236 1.4127097e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27403774 0 0.52934432 water fraction, min, max = 0.032240239 2.1378453e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552349e-05, Final residual = 7.674999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196337e-09, Final residual = 1.7832606e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.75 s ClockTime = 236 s localCo Number mean: 0.046818163 max: 0.57839081 deltaT = 299.72052 Time = 4040.66 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 = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 3.2681057e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 4.9937683e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 4.7713974e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 7.2854155e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034255429, Final residual = 2.0006555e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068362e-07, Final residual = 8.3984598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 5.9716116e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 9.1118039e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 6.9231713e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.0557153e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015410518, Final residual = 9.8182612e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.840611e-08, Final residual = 7.3777156e-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 = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 7.6721576e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.1692657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 8.2572765e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.2577982e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064993247, Final residual = 2.6727273e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111085e-08, Final residual = 2.8046179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 8.7108172e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.3262814e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.0595068e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.3788199e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039889019, Final residual = 2.930771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9397644e-08, Final residual = 5.2371722e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.3252995e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.4187784e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.5260845e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.4488922e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002219476, Final residual = 1.4087679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472659e-08, Final residual = 4.5291615e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.6763149e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.4713673e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.7875792e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.4879684e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013302563, Final residual = 4.1725796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298726e-09, Final residual = 1.7283603e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.8690892e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.5000951e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.9281038e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.508848e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660712e-05, Final residual = 9.0098564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6806463e-09, Final residual = 2.1900258e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 9.9702911e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.5150843e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 1.0000034e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.519465e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347978e-05, Final residual = 3.6789857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6538082e-09, Final residual = 1.0298989e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 1.0020688e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.5224951e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 1.0034795e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.5245557e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625579e-05, Final residual = 1.8647171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207874e-09, Final residual = 8.4061884e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 1.0044254e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.5259307e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334989 0 0.52934432 water fraction, min, max = 0.032928086 1.0050467e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27266205 0 0.52934432 water fraction, min, max = 0.033615933 1.526829e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379045e-05, Final residual = 6.7559029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184246e-09, Final residual = 1.4030357e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.64 s ClockTime = 244 s localCo Number mean: 0.052065745 max: 0.58786689 deltaT = 299.72052 Time = 4340.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 2.31849e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 3.5190813e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 3.3467639e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 5.076016e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034094884, Final residual = 8.6192393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6538112e-08, Final residual = 6.8250099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 4.1461367e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 6.2841434e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 4.7630223e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 7.2146856e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015741016, Final residual = 1.1836701e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844492e-07, Final residual = 2.9495951e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 5.235477e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 7.9259493e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 5.5944205e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 8.4651967e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083660782, Final residual = 4.3765135e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836992e-08, Final residual = 5.4529381e-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 = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 5.8648483e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 8.8705762e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.0668074e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.1726257e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054263844, Final residual = 2.6010174e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056117e-08, Final residual = 2.6037506e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.2162363e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.3955698e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.3257042e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.5584712e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030041829, Final residual = 2.7610015e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626305e-08, Final residual = 2.5070625e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.4050557e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.6762324e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.4619351e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.7603968e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017845189, Final residual = 1.6904417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270892e-08, Final residual = 2.4166243e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5022146e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.8198106e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.530366e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.8611941e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8017327e-05, Final residual = 7.246427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0616636e-09, Final residual = 2.7926138e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5497639e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.8896048e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5629254e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.9088049e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467743e-05, Final residual = 8.6029025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2990943e-09, Final residual = 6.9796171e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5717058e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.9215581e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5774557e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.9298701e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380503e-05, Final residual = 5.8241891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5860707e-09, Final residual = 4.2784519e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5811448e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.9351754e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2719742 0 0.52934432 water fraction, min, max = 0.03430378 6.5834589e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27128635 0 0.52934432 water fraction, min, max = 0.034991627 9.9384841e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991726e-05, Final residual = 4.0619522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.940166e-09, Final residual = 3.1771698e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.19 s ClockTime = 253 s localCo Number mean: 0.056292011 max: 0.58730946 deltaT = 299.72052 Time = 4640.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 1.4996529e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 2.261853e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 2.1418772e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 3.2280055e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032990402, Final residual = 2.4014698e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079895e-07, Final residual = 3.7919239e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 2.6284918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.036367321 3.9586468e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 2.9943394e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.036367321 4.5068487e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015999521, Final residual = 9.4593639e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4806705e-08, Final residual = 4.80263e-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 = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.2671644e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 4.9148007e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.4688763e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.2157458e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071260438, Final residual = 2.773151e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.797317e-08, Final residual = 2.7448421e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.6166673e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.4357258e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.7239217e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.5949752e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044686132, Final residual = 2.8179441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552144e-08, Final residual = 5.201734e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.8009728e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.036367321 5.7090801e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.8557304e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.036367321 5.7899437e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024380018, Final residual = 1.4001992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085229e-08, Final residual = 1.9931327e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.8941967e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.84658e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9208862e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.8857518e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014558678, Final residual = 1.4389559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614439e-08, Final residual = 1.8072193e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9391593e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9124795e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9514916e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9304512e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9962011e-05, Final residual = 3.6907837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113502e-09, Final residual = 3.5976429e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9596854e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9423444e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9650374e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9500793e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191515e-05, Final residual = 3.3600402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167805e-09, Final residual = 2.8924047e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9684691e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9550158e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9706255e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9581021e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791249e-05, Final residual = 9.6441356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053375e-08, Final residual = 4.8149827e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9719508e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9599883e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27059851 0 0.52934432 water fraction, min, max = 0.035679474 3.9727454e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26991066 0 0.52934432 water fraction, min, max = 0.03636732 5.9611122e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797838e-05, Final residual = 6.6616804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1669173e-09, Final residual = 4.2044036e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.75 s ClockTime = 262 s localCo Number mean: 0.060200857 max: 0.58849175 deltaT = 299.72052 Time = 4939.83 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 = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 8.9404728e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 1.3402581e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 1.264064e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 1.893444e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033727044, Final residual = 2.6362749e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6433967e-07, Final residual = 2.5576039e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 1.5374939e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 2.3013948e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 1.73787e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 2.5997089e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015875962, Final residual = 1.2269885e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.227598e-07, Final residual = 8.4952498e-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 = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 1.8834377e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 2.81594e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 1.9882114e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 2.9712035e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082323863, Final residual = 7.7616859e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834461e-08, Final residual = 3.4932756e-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 = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.0628898e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.0815907e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.1155708e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.1592561e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053745131, Final residual = 3.805737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236986e-08, Final residual = 6.9568256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.1523277e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.213293e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.1776731e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.2504417e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030366673, Final residual = 2.2815826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001892e-08, Final residual = 5.4722853e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.194931e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.2756556e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2065258e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.2925381e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018217249, Final residual = 9.3583551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303501e-09, Final residual = 2.3591446e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2142039e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3036768e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2192089e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3109089e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010169671, Final residual = 3.5346909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2096083e-09, Final residual = 8.219767e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2224166e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3155243e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.224435e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3184151e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8923785e-05, Final residual = 8.619087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2267909e-09, Final residual = 1.8196256e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2256799e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3201892e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.226431e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3212539e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3264789e-05, Final residual = 4.288196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325139e-09, Final residual = 1.1079027e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2268735e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.3218775e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26922281 0 0.52934432 water fraction, min, max = 0.037055167 2.2271274e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26853497 0 0.52934432 water fraction, min, max = 0.037743014 3.322233e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156195e-05, Final residual = 1.8402058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147654e-09, Final residual = 6.7239856e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.28 s ClockTime = 271 s localCo Number mean: 0.064454661 max: 0.60029307 deltaT = 289.38533 Time = 5229.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 4.8971439e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 7.215244e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 6.7325698e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 9.9118922e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031418196, Final residual = 2.0441544e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504601e-07, Final residual = 1.698953e-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 = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 7.9959029e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.1764108e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 8.8578401e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.302503e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015820195, Final residual = 9.0311885e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632886e-08, Final residual = 6.715529e-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 = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 9.4405187e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.3875459e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 9.8305543e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.4443321e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000728623, Final residual = 2.8050718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8250555e-08, Final residual = 2.8944889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0088941e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.4818534e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0258248e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5063722e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044910043, Final residual = 2.8909902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.90242e-08, Final residual = 6.5215171e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.03679e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5222057e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.043803e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.532301e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023710492, Final residual = 1.9755933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011048e-08, Final residual = 3.5794303e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0482287e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5386509e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0509822e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5425877e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013744805, Final residual = 9.4116009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7241401e-09, Final residual = 8.4019157e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0526693e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5449907e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0536858e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5464328e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3405714e-05, Final residual = 8.9479359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.571371e-09, Final residual = 2.5702115e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0542876e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5472827e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0546369e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5477738e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.144854e-05, Final residual = 4.9126061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7116454e-09, Final residual = 1.3938085e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0548354e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5480515e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0549457e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.548205e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653428e-05, Final residual = 2.1669112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167798e-09, Final residual = 8.7398348e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0550055e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5482876e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26787084 0 0.52934432 water fraction, min, max = 0.038407142 1.0550369e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26720671 0 0.52934432 water fraction, min, max = 0.03907127 1.5483308e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779194e-05, Final residual = 7.6882184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843552e-09, Final residual = 1.7384408e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.24 s ClockTime = 279 s localCo Number mean: 0.066041872 max: 0.57995209 deltaT = 289.38533 Time = 5518.6 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 = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 2.2711605e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 3.329798e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 3.0979945e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 4.5384363e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032509364, Final residual = 2.5839991e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914278e-07, Final residual = 6.6806048e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 3.6551801e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 5.3511056e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.0271387e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 5.8923456e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001514981, Final residual = 5.5076425e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.532383e-08, Final residual = 6.993978e-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 = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.2730153e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.2492485e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.4338482e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.4820972e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074365496, Final residual = 4.1522637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.162334e-08, Final residual = 8.2411808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.5378909e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.6323125e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.6044109e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.7280753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047662001, Final residual = 1.7286645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320709e-08, Final residual = 4.126038e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.6464123e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.7883559e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.67258e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8257884e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002692396, Final residual = 1.854339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673396e-08, Final residual = 3.2707473e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.6886517e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8486992e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.6983737e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.862507e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016122598, Final residual = 1.3523893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920617e-08, Final residual = 1.5066455e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7041589e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8706909e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7075411e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8754551e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0098831e-05, Final residual = 6.9368682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.350604e-09, Final residual = 2.5784269e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7094811e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8781754e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7105711e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8796964e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1978116e-05, Final residual = 9.101685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564474e-09, Final residual = 8.0652007e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7111698e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8805273e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7114908e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8809703e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348019e-05, Final residual = 6.1141048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8581402e-09, Final residual = 3.8880291e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7116586e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8812004e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26654258 0 0.52934432 water fraction, min, max = 0.039735398 4.7117436e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26587845 0 0.52934432 water fraction, min, max = 0.040399526 6.8813163e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754795e-05, Final residual = 7.4176849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9858016e-09, Final residual = 2.1053071e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.31 s ClockTime = 287 s localCo Number mean: 0.070105313 max: 0.57937795 deltaT = 289.38533 Time = 5807.98 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 = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.0044771e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 1.4654976e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.3596348e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 1.9820353e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031577693, Final residual = 1.8253561e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307431e-07, Final residual = 5.8733983e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.5939298e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.3219943e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.7469599e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.5434917e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016062997, Final residual = 5.5627362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646581e-08, Final residual = 2.845158e-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 = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.8458726e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.686291e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.9090926e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.7773098e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079402401, Final residual = 4.8429375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553055e-08, Final residual = 8.8374393e-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 = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.9490251e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.8346346e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 1.9739368e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.8702876e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050123306, Final residual = 4.0884995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108971e-08, Final residual = 6.5612546e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063655 1.9892729e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727783 2.8921657e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063655 1.9985798e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727783 2.9053968e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027033735, Final residual = 1.637032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907979e-08, Final residual = 2.2767484e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0041427e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9132763e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0074148e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9178932e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015877171, Final residual = 7.4146019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2416337e-09, Final residual = 1.6689346e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0093063e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9205509e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0103792e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9220518e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6013006e-05, Final residual = 3.0011163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.163966e-09, Final residual = 9.4102227e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0109757e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9228822e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0113001e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9233316e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164609e-05, Final residual = 7.481617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745782e-09, Final residual = 1.4542392e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0114724e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.923569e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0115616e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9236911e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296608e-05, Final residual = 3.3811863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996347e-09, Final residual = 7.6449804e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0116065e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9237522e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26521433 0 0.52934432 water fraction, min, max = 0.041063654 2.0116284e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2645502 0 0.52934432 water fraction, min, max = 0.041727782 2.9237818e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617131e-05, Final residual = 1.6915394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412063e-09, Final residual = 8.0366585e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.69 s ClockTime = 296 s localCo Number mean: 0.074335229 max: 0.57350611 deltaT = 300.96074 Time = 6108.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 4.3002293e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 6.3211043e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 5.8890615e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 8.6486916e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033030353, Final residual = 1.7662507e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712755e-07, Final residual = 2.8603021e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 6.9692657e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.0227142e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 7.6958348e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.1285997e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016478304, Final residual = 1.4051723e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065112e-07, Final residual = 1.8825231e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 8.1790802e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.1988279e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 8.4966611e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.244843e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081517739, Final residual = 7.0728808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0855827e-08, Final residual = 2.4921229e-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 = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 8.7027405e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.2746084e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 8.8346801e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.2936024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053592126, Final residual = 2.2110189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378541e-08, Final residual = 4.4953504e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 8.9179554e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3055488e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 8.9697223e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3129473e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003104134, Final residual = 2.3868626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014989e-08, Final residual = 5.8277056e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418475 9.0013805e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.317454e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418475 9.0204075e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3201512e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019273126, Final residual = 8.9636769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3762686e-09, Final residual = 2.3543938e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0316322e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3217353e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0381224e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3226468e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011210166, Final residual = 2.6321173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094458e-09, Final residual = 8.6225482e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0417945e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3231599e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0438236e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3234418e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7468219e-05, Final residual = 6.1725934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9770535e-09, Final residual = 1.2198162e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0449164e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3235927e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0454892e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3236713e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003184e-05, Final residual = 3.2345561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.238524e-09, Final residual = 8.6739558e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0457809e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3237111e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2638595 0 0.52934432 water fraction, min, max = 0.042418476 9.0459243e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26316881 0 0.52934432 water fraction, min, max = 0.043109169 1.3237305e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848859e-05, Final residual = 1.7164408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121499e-09, Final residual = 6.5768306e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.48 s ClockTime = 304 s localCo Number mean: 0.081800624 max: 0.60773361 deltaT = 288.92231 Time = 6397.86 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 = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 1.9114627e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 2.7586201e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 2.5441256e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 3.6685212e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031884675, Final residual = 1.3321826e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355812e-07, Final residual = 6.7449123e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 2.9420765e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 4.239392e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.1896233e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 4.593546e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016062923, Final residual = 6.3636979e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146541e-08, Final residual = 4.0650363e-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 = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.3418263e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.044435299 4.810685e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.43424e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.044435299 4.9421292e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083779719, Final residual = 5.135006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1607911e-08, Final residual = 5.3685938e-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 = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.4896166e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.044435299 5.0206441e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5223445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.044435299 5.0668937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005440947, Final residual = 1.0737327e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406384e-08, Final residual = 4.1403505e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5414037e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.0937334e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5523264e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1090572e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030151866, Final residual = 4.618497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0320766e-09, Final residual = 2.3091274e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5584812e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1176577e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5618888e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1223996e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017960701, Final residual = 1.181321e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858376e-08, Final residual = 2.3536364e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5637396e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1249637e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5647237e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1263206e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9267092e-05, Final residual = 7.8345404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0747111e-09, Final residual = 1.376329e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5652353e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1270222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.565495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1273766e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7438947e-05, Final residual = 9.2717253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5272559e-09, Final residual = 2.5411803e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5656236e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.044435299 5.1275509e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5656854e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.044435299 5.1276342e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582286e-05, Final residual = 7.1735709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887895e-09, Final residual = 1.7637267e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5657141e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.1276727e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26250575 0 0.52934432 water fraction, min, max = 0.043772234 3.5657271e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26184268 0 0.52934432 water fraction, min, max = 0.0444353 5.12769e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892169e-05, Final residual = 6.0359679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4429023e-09, Final residual = 4.9754948e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.74 s ClockTime = 312 s localCo Number mean: 0.0829181 max: 0.62406198 deltaT = 277.36542 Time = 6675.23 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 = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 7.2800121e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.0330183e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 9.4478399e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.3395472e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030508443, Final residual = 1.1735913e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.176448e-07, Final residual = 5.9873147e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.0714357e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.5181713e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.1445798e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.6210507e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015193113, Final residual = 1.0501104e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511213e-07, Final residual = 1.2372087e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.1863144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.6795865e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2098226e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.712459e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070710429, Final residual = 4.2265028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448694e-08, Final residual = 3.5841023e-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 = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2228848e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7306665e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2300387e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7406054e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004437438, Final residual = 8.2776883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0419031e-09, Final residual = 2.378334e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2338974e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7459476e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2359455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7487726e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024230362, Final residual = 1.4560813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.511348e-08, Final residual = 3.0550955e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2370138e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7502402e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2375605e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7509882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014267257, Final residual = 6.9208725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1380717e-09, Final residual = 7.5560772e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2378349e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.751362e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2379699e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.751545e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465712e-05, Final residual = 5.5459429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976017e-09, Final residual = 2.6222243e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2380348e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7516325e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2380651e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7516732e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4987569e-05, Final residual = 5.1390341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9494062e-09, Final residual = 3.6112509e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2380789e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7516916e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.238085e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7516997e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373753e-05, Final residual = 9.066967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7934831e-09, Final residual = 2.4667666e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2380877e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7517032e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26120614 0 0.52934432 water fraction, min, max = 0.045071842 1.2380888e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26056959 0 0.52934432 water fraction, min, max = 0.045708385 1.7517046e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474873e-05, Final residual = 6.6058659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1703838e-09, Final residual = 2.0875265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.53 s ClockTime = 320 s End Finalising parallel run